# generated using pymatgen
data_Li7Mn11(Si3O16)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25579500
_cell_length_b   8.26268002
_cell_length_c   8.30604633
_cell_angle_alpha   91.30303143
_cell_angle_beta   90.71150704
_cell_angle_gamma   89.99644965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn11(Si3O16)2
_chemical_formula_sum   'Li7 Mn11 Si6 O32'
_cell_volume   566.40667996
_cell_formula_units_Z   1
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  0.37584000  0.12991600  0.88102000  1
  Li  Li1  1  0.74878700  0.25316000  0.75613800  1
  Li  Li2  1  0.24408300  0.24859600  0.24693200  1
  Li  Li3  1  0.87620600  0.37586900  0.12522500  1
  Li  Li4  1  0.62735600  0.61905800  0.62206300  1
  Li  Li5  1  0.75722800  0.74353100  0.25431800  1
  Li  Li6  1  0.12062700  0.87677000  0.36780400  1
  Mn  Mn7  1  0.49197500  0.00114400  0.50318600  1
  Mn  Mn8  1  0.37121100  0.37259200  0.61971900  1
  Mn  Mn9  1  0.99533900  0.50325700  0.48384100  1
  Mn  Mn10  1  0.50995800  0.48496900  0.99738200  1
  Mn  Mn11  1  0.88308500  0.62529200  0.87635700  1
  Mn  Mn12  1  0.38448900  0.61057500  0.36507500  1
  Mn  Mn13  1  0.25097300  0.75868900  0.74390700  1
  Mn  Mn14  1  0.87192200  0.88723400  0.62494800  1
  Mn  Mn15  1  0.63208000  0.88229900  0.88655500  1
  Mn  Mn16  1  0.37893900  0.87300700  0.12575700  1
  Mn  Mn17  1  0.00700800  0.01548700  0.01186300  1
  Si  Si18  1  0.11302600  0.13563800  0.61927700  1
  Si  Si19  1  0.87199300  0.12736200  0.38197600  1
  Si  Si20  1  0.62266500  0.12119700  0.13486700  1
  Si  Si21  1  0.12307400  0.37517700  0.87499400  1
  Si  Si22  1  0.62116900  0.36881000  0.38059900  1
  Si  Si23  1  0.13027100  0.61691600  0.11811100  1
  O  O24  1  0.40564400  0.10226300  0.13936600  1
  O  O25  1  0.88731500  0.12608700  0.61016300  1
  O  O26  1  0.63719100  0.11569600  0.92319200  1
  O  O27  1  0.08425600  0.14425000  0.40184000  1
  O  O28  1  0.84807000  0.11996200  0.16893500  1
  O  O29  1  0.32562000  0.13940500  0.61970500  1
  O  O30  1  0.63907300  0.13691700  0.36310300  1
  O  O31  1  0.11224400  0.16245400  0.84551000  1
  O  O32  1  0.61962600  0.33412500  0.15856200  1
  O  O33  1  0.12719100  0.36070900  0.64260300  1
  O  O34  1  0.83485700  0.34246800  0.38661200  1
  O  O35  1  0.34136200  0.37382000  0.85008600  1
  O  O36  1  0.59995600  0.35837900  0.59733900  1
  O  O37  1  0.13640300  0.39683400  0.08501000  1
  O  O38  1  0.39819300  0.37128700  0.38269500  1
  O  O39  1  0.90744600  0.39871000  0.86647200  1
  O  O40  1  0.62242600  0.57755300  0.36668500  1
  O  O41  1  0.12096200  0.60498100  0.88623400  1
  O  O42  1  0.37493500  0.59866800  0.61430900  1
  O  O43  1  0.91821000  0.62830800  0.10633000  1
  O  O44  1  0.14013200  0.61351500  0.32689700  1
  O  O45  1  0.65185100  0.64356300  0.87982300  1
  O  O46  1  0.34886700  0.63509900  0.10846600  1
  O  O47  1  0.88150100  0.65645100  0.63835100  1
  O  O48  1  0.37568400  0.84596800  0.35452000  1
  O  O49  1  0.86959500  0.86777400  0.86476400  1
  O  O50  1  0.14808100  0.84376400  0.11618500  1
  O  O51  1  0.64123800  0.88158000  0.65366900  1
  O  O52  1  0.40149200  0.88345100  0.89263900  1
  O  O53  1  0.86521000  0.91196300  0.39888200  1
  O  O54  1  0.62039300  0.89662400  0.12350500  1
  O  O55  1  0.10569300  0.92082800  0.62565500  1
