# generated using pymatgen
data_LiMo2P2O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.89570800
_cell_length_b   7.91329200
_cell_length_c   8.66521725
_cell_angle_alpha   72.61911975
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMo2P2O11
_chemical_formula_sum   'Li4 Mo8 P8 O44'
_cell_volume   843.88835669
_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  0.75000000  0.84375500  0.46401100  1
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1
  Li  Li3  1  0.25000000  0.15624500  0.53598900  1
  Mo  Mo4  1  0.25000000  0.73559300  0.80953600  1
  Mo  Mo5  1  0.75000000  0.68829800  0.84729800  1
  Mo  Mo6  1  0.49844600  0.73036300  0.34811300  1
  Mo  Mo7  1  0.00155400  0.73036300  0.34811300  1
  Mo  Mo8  1  0.99844600  0.26963700  0.65188700  1
  Mo  Mo9  1  0.50155400  0.26963700  0.65188700  1
  Mo  Mo10  1  0.25000000  0.31170200  0.15270200  1
  Mo  Mo11  1  0.75000000  0.26440700  0.19046400  1
  P  P12  1  0.00802100  0.18575800  0.26398400  1
  P  P13  1  0.49197900  0.18575800  0.26398400  1
  P  P14  1  0.75000000  0.13870300  0.59839800  1
  P  P15  1  0.25000000  0.32135000  0.75516300  1
  P  P16  1  0.75000000  0.67865000  0.24483700  1
  P  P17  1  0.25000000  0.86129700  0.40160200  1
  P  P18  1  0.50802100  0.81424200  0.73601600  1
  P  P19  1  0.99197900  0.81424200  0.73601600  1
  O  O20  1  0.34614100  0.75183300  0.38971500  1
  O  O21  1  0.25000000  0.04160800  0.26982500  1
  O  O22  1  0.75000000  0.09974300  0.43115000  1
  O  O23  1  0.50148000  0.00183700  0.75451900  1
  O  O24  1  0.99852000  0.00183700  0.75451900  1
  O  O25  1  0.03198700  0.18564900  0.43559900  1
  O  O26  1  0.46801300  0.18564900  0.43559900  1
  O  O27  1  0.40560800  0.29195700  0.14378600  1
  O  O28  1  0.25000000  0.90334900  0.89472300  1
  O  O29  1  0.75000000  0.95839200  0.73017500  1
  O  O30  1  0.25000000  0.90025700  0.56885000  1
  O  O31  1  0.49852000  0.99816300  0.24548100  1
  O  O32  1  0.00148000  0.99816300  0.24548100  1
  O  O33  1  0.96801300  0.81435100  0.56440100  1
  O  O34  1  0.53198700  0.81435100  0.56440100  1
  O  O35  1  0.90560800  0.70804300  0.85621400  1
  O  O36  1  0.59439200  0.70804300  0.85621400  1
  O  O37  1  0.41021000  0.70495700  0.80973300  1
  O  O38  1  0.08979000  0.70495700  0.80973300  1
  O  O39  1  0.75000000  0.09665100  0.10527700  1
  O  O40  1  0.15385900  0.75183300  0.38971500  1
  O  O41  1  0.84306500  0.74698200  0.32631600  1
  O  O42  1  0.65693500  0.74698200  0.32631600  1
  O  O43  1  0.75000000  0.64784400  0.66147500  1
  O  O44  1  0.75000000  0.76174100  0.06150700  1
  O  O45  1  0.75000000  0.46191700  0.97631100  1
  O  O46  1  0.25000000  0.52322200  0.70860500  1
  O  O47  1  0.48439000  0.66592100  0.17650900  1
  O  O48  1  0.01561000  0.66592100  0.17650900  1
  O  O49  1  0.00000000  0.50000000  0.50000000  1
  O  O50  1  0.50000000  0.50000000  0.50000000  1
  O  O51  1  0.98439000  0.33407900  0.82349100  1
  O  O52  1  0.51561000  0.33407900  0.82349100  1
  O  O53  1  0.75000000  0.47677800  0.29139500  1
  O  O54  1  0.25000000  0.53808300  0.02368900  1
  O  O55  1  0.25000000  0.23825900  0.93849300  1
  O  O56  1  0.25000000  0.35215600  0.33852500  1
  O  O57  1  0.34306500  0.25301800  0.67368400  1
  O  O58  1  0.15693500  0.25301800  0.67368400  1
  O  O59  1  0.84614100  0.24816700  0.61028500  1
  O  O60  1  0.65385900  0.24816700  0.61028500  1
  O  O61  1  0.91021000  0.29504300  0.19026700  1
  O  O62  1  0.58979000  0.29504300  0.19026700  1
  O  O63  1  0.09439200  0.29195700  0.14378600  1
