# generated using pymatgen
data_LiMo8(P2O11)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97328100
_cell_length_b   10.00359206
_cell_length_c   10.21651727
_cell_angle_alpha   66.99020089
_cell_angle_beta   67.29480078
_cell_angle_gamma   80.56075449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMo8(P2O11)4
_chemical_formula_sum   'Li1 Mo8 P8 O44'
_cell_volume   865.38108137
_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  0.00000000  0.00000000  0.00000000  1
  Mo  Mo1  1  0.53499300  0.28488100  0.85596600  1
  Mo  Mo2  1  0.46500700  0.71511900  0.14403400  1
  Mo  Mo3  1  0.07675000  0.32358700  0.70641000  1
  Mo  Mo4  1  0.57598500  0.82521000  0.70742700  1
  Mo  Mo5  1  0.92325000  0.67641300  0.29359000  1
  Mo  Mo6  1  0.42401500  0.17479000  0.29257300  1
  Mo  Mo7  1  0.03602400  0.78111300  0.85135000  1
  Mo  Mo8  1  0.96397600  0.21888700  0.14865000  1
  P  P9  1  0.27910000  0.03159500  0.11679200  1
  P  P10  1  0.78023000  0.53134900  0.11904900  1
  P  P11  1  0.29248900  0.04401800  0.67139900  1
  P  P12  1  0.79370900  0.54196500  0.67251800  1
  P  P13  1  0.70751100  0.95598200  0.32860100  1
  P  P14  1  0.20629100  0.45803500  0.32748200  1
  P  P15  1  0.72090000  0.96840500  0.88320800  1
  P  P16  1  0.21977000  0.46865100  0.88095100  1
  O  O17  1  0.00182000  0.77047700  0.08952300  1
  O  O18  1  0.00745000  0.76201100  0.35599800  1
  O  O19  1  0.82898500  0.06245000  0.19477200  1
  O  O20  1  0.12257200  0.05988100  0.11172900  1
  O  O21  1  0.81443700  0.37413800  0.11721600  1
  O  O22  1  0.32015500  0.87421800  0.11520700  1
  O  O23  1  0.05148800  0.80762500  0.67261900  1
  O  O24  1  0.87742800  0.94011900  0.88827100  1
  O  O25  1  0.49556100  0.74327200  0.90985700  1
  O  O26  1  0.49070100  0.73760600  0.64784100  1
  O  O27  1  0.67658700  0.42698700  0.80125800  1
  O  O28  1  0.18556300  0.62586200  0.88278400  1
  O  O29  1  0.37698000  0.43233500  0.88260000  1
  O  O30  1  0.67984500  0.12578200  0.88479300  1
  O  O31  1  0.44827800  0.69671400  0.32159200  1
  O  O32  1  0.55172200  0.30328600  0.67840800  1
  O  O33  1  0.62302000  0.56766500  0.11740000  1
  O  O34  1  0.20145200  0.45221500  0.74812100  1
  O  O35  1  0.70779600  0.95028600  0.74879300  1
  O  O36  1  0.88198900  0.63313500  0.96224000  1
  O  O37  1  0.38273200  0.13480400  0.96090500  1
  O  O38  1  0.32341300  0.57301300  0.19874200  1
  O  O39  1  0.50929900  0.26239400  0.35215900  1
  O  O40  1  0.19716100  0.45358100  0.48165200  1
  O  O41  1  0.70098500  0.95256400  0.48162600  1
  O  O42  1  0.75039200  0.68808100  0.69569300  1
  O  O43  1  0.25438500  0.19417700  0.68891000  1
  O  O44  1  0.93776500  0.49318800  0.70248500  1
  O  O45  1  0.43834200  0.99662700  0.69767000  1
  O  O46  1  0.99818000  0.22952300  0.91047700  1
  O  O47  1  0.50443900  0.25672800  0.09014300  1
  O  O48  1  0.06223500  0.50681200  0.29751500  1
  O  O49  1  0.56165800  0.00337300  0.30233000  1
  O  O50  1  0.24960800  0.31191900  0.30430700  1
  O  O51  1  0.74561500  0.80582300  0.31109000  1
  O  O52  1  0.80283900  0.54641900  0.51834800  1
  O  O53  1  0.29901500  0.04743600  0.51837400  1
  O  O54  1  0.99255000  0.23798900  0.64400200  1
  O  O55  1  0.17101500  0.93755000  0.80522800  1
  O  O56  1  0.11801100  0.36686500  0.03776000  1
  O  O57  1  0.79854800  0.54778500  0.25187900  1
  O  O58  1  0.61726800  0.86519600  0.03909500  1
  O  O59  1  0.29220400  0.04971400  0.25120700  1
  O  O60  1  0.94851200  0.19237500  0.32738100  1
