# generated using pymatgen
data_LiMo2P3O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43744059
_cell_length_b   7.43744059
_cell_length_c   8.98573607
_cell_angle_alpha   69.39574921
_cell_angle_beta   69.39574921
_cell_angle_gamma   74.10511133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMo2P3O11
_chemical_formula_sum   'Li2 Mo4 P6 O22'
_cell_volume   429.06279555
_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  0.99098400  0.51349600  0.26360400  1
  Li  Li1  1  0.48650400  0.00901600  0.73639600  1
  Mo  Mo2  1  0.36131100  0.88191700  0.20227500  1
  Mo  Mo3  1  0.88126100  0.36257200  0.70296100  1
  Mo  Mo4  1  0.11808300  0.63868900  0.79772500  1
  Mo  Mo5  1  0.63742800  0.11873900  0.29703900  1
  P  P6  1  0.32114500  0.45104600  0.46780300  1
  P  P7  1  0.95542400  0.04457600  0.50000000  1
  P  P8  1  0.45107800  0.32268500  0.96631500  1
  P  P9  1  0.54895400  0.67885500  0.53219700  1
  P  P10  1  0.67731500  0.54892200  0.03368500  1
  P  P11  1  0.04359000  0.95641000  0.00000000  1
  O  O12  1  0.10983100  0.01353600  0.34206300  1
  O  O13  1  0.01404100  0.11158300  0.84176400  1
  O  O14  1  0.38247400  0.24081600  0.46266000  1
  O  O15  1  0.14961700  0.47246600  0.62459500  1
  O  O16  1  0.88841700  0.98595900  0.15823600  1
  O  O17  1  0.98646400  0.89016900  0.65793700  1
  O  O18  1  0.61755000  0.75700200  0.04310900  1
  O  O19  1  0.84946700  0.52880300  0.87651000  1
  O  O20  1  0.72249300  0.39936100  0.19006600  1
  O  O21  1  0.25554500  0.95625100  0.99994900  1
  O  O22  1  0.75918400  0.61752600  0.53734000  1
  O  O23  1  0.49977100  0.50022900  0.00000000  1
  O  O24  1  0.52753400  0.85038300  0.37540500  1
  O  O25  1  0.40169100  0.72579300  0.68884000  1
  O  O26  1  0.95525700  0.25673600  0.50030300  1
  O  O27  1  0.04374900  0.74445500  0.00005100  1
  O  O28  1  0.60063900  0.27750700  0.80993400  1
  O  O29  1  0.47119700  0.15053300  0.12349000  1
  O  O30  1  0.49856500  0.50143500  0.50000000  1
  O  O31  1  0.24299800  0.38245000  0.95689100  1
  O  O32  1  0.74326400  0.04474300  0.49969700  1
  O  O33  1  0.27420700  0.59830900  0.31116000  1
