# generated using pymatgen
data_Li2Mn2(SiO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32028400
_cell_length_b   10.26990900
_cell_length_c   12.76451000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn2(SiO3)3
_chemical_formula_sum   'Li8 Mn8 Si12 O36'
_cell_volume   959.61863653
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.55381000  0.51024600  0.15801900  1
  Li  Li1  1  0.55381000  0.98975400  0.15801900  1
  Li  Li2  1  0.05381000  0.01024600  0.34198100  1
  Li  Li3  1  0.05381000  0.48975400  0.34198100  1
  Li  Li4  1  0.94619000  0.51024600  0.65801900  1
  Li  Li5  1  0.94619000  0.98975400  0.65801900  1
  Li  Li6  1  0.44619000  0.01024600  0.84198100  1
  Li  Li7  1  0.44619000  0.48975400  0.84198100  1
  Mn  Mn8  1  0.11901500  0.56529800  0.08995000  1
  Mn  Mn9  1  0.11901500  0.93470200  0.08995000  1
  Mn  Mn10  1  0.61901500  0.06529800  0.41005000  1
  Mn  Mn11  1  0.61901500  0.43470200  0.41005000  1
  Mn  Mn12  1  0.38098500  0.56529800  0.58995000  1
  Mn  Mn13  1  0.38098500  0.93470200  0.58995000  1
  Mn  Mn14  1  0.88098500  0.06529800  0.91005000  1
  Mn  Mn15  1  0.88098500  0.43470200  0.91005000  1
  Si  Si16  1  0.46713400  0.75000000  0.02888400  1
  Si  Si17  1  0.14574000  0.25000000  0.05803500  1
  Si  Si18  1  0.46538500  0.25000000  0.20904800  1
  Si  Si19  1  0.96538500  0.75000000  0.29095200  1
  Si  Si20  1  0.64574000  0.75000000  0.44196500  1
  Si  Si21  1  0.96713400  0.25000000  0.47111600  1
  Si  Si22  1  0.03286600  0.75000000  0.52888400  1
  Si  Si23  1  0.35426000  0.25000000  0.55803500  1
  Si  Si24  1  0.03461500  0.25000000  0.70904800  1
  Si  Si25  1  0.53461500  0.75000000  0.79095200  1
  Si  Si26  1  0.85426000  0.75000000  0.94196500  1
  Si  Si27  1  0.53286600  0.25000000  0.97111600  1
  O  O28  1  0.69386200  0.75000000  0.03475500  1
  O  O29  1  0.02462900  0.11895500  0.04536100  1
  O  O30  1  0.02462900  0.38104500  0.04536100  1
  O  O31  1  0.39117600  0.61661300  0.08239200  1
  O  O32  1  0.39117600  0.88338700  0.08239200  1
  O  O33  1  0.58373400  0.25000000  0.09772100  1
  O  O34  1  0.01094700  0.88624600  0.23221500  1
  O  O35  1  0.01094700  0.61375400  0.23221500  1
  O  O36  1  0.24601700  0.25000000  0.17412200  1
  O  O37  1  0.74601700  0.75000000  0.32587800  1
  O  O38  1  0.51094700  0.11375400  0.26778500  1
  O  O39  1  0.51094700  0.38624600  0.26778500  1
  O  O40  1  0.08373400  0.75000000  0.40227900  1
  O  O41  1  0.89117600  0.11661300  0.41760800  1
  O  O42  1  0.89117600  0.38338700  0.41760800  1
  O  O43  1  0.52462900  0.61895500  0.45463900  1
  O  O44  1  0.52462900  0.88104500  0.45463900  1
  O  O45  1  0.19386200  0.25000000  0.46524500  1
  O  O46  1  0.80613800  0.75000000  0.53475500  1
  O  O47  1  0.47537100  0.11895500  0.54536100  1
  O  O48  1  0.47537100  0.38104500  0.54536100  1
  O  O49  1  0.10882400  0.61661300  0.58239200  1
  O  O50  1  0.10882400  0.88338700  0.58239200  1
  O  O51  1  0.91626600  0.25000000  0.59772100  1
  O  O52  1  0.48905300  0.61375400  0.73221500  1
  O  O53  1  0.48905300  0.88624600  0.73221500  1
  O  O54  1  0.25398300  0.25000000  0.67412200  1
  O  O55  1  0.75398300  0.75000000  0.82587800  1
  O  O56  1  0.98905300  0.11375400  0.76778500  1
  O  O57  1  0.98905300  0.38624600  0.76778500  1
  O  O58  1  0.41626600  0.75000000  0.90227900  1
  O  O59  1  0.60882400  0.11661300  0.91760800  1
  O  O60  1  0.60882400  0.38338700  0.91760800  1
  O  O61  1  0.97537100  0.61895500  0.95463900  1
  O  O62  1  0.97537100  0.88104500  0.95463900  1
  O  O63  1  0.30613800  0.25000000  0.96524500  1
