# generated using pymatgen
data_Li2MnSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33925202
_cell_length_b   5.33925287
_cell_length_c   6.38345879
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.57911705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnSiO4
_chemical_formula_sum   'Li4 Mn2 Si2 O8'
_cell_volume   174.41179241
_cell_formula_units_Z   2
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  0.50000900  0.99999100  0.25000000  1
  Li  Li1  1  0.00000900  0.49999100  0.75000000  1
  Li  Li2  1  0.50000900  0.99999100  0.75000000  1
  Li  Li3  1  0.00000900  0.49999100  0.25000000  1
  Mn  Mn4  1  0.49998500  0.50001500  0.50000000  1
  Mn  Mn5  1  0.99998500  0.00001500  0.00000000  1
  Si  Si6  1  0.00000200  0.99999800  0.50000000  1
  Si  Si7  1  0.50000200  0.49999800  0.00000000  1
  O  O8  1  0.11379100  0.88620900  0.28992100  1
  O  O9  1  0.61379100  0.38620900  0.78992200  1
  O  O10  1  0.11379000  0.88620900  0.71007900  1
  O  O11  1  0.61379100  0.38620900  0.21007800  1
  O  O12  1  0.67615600  0.90374200  0.50000000  1
  O  O13  1  0.17615600  0.40374200  0.00000000  1
  O  O14  1  0.09625700  0.32384400  0.50000000  1
  O  O15  1  0.59625800  0.82384400  0.00000000  1
