# generated using pymatgen
data_Li2Mo(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74937500
_cell_length_b   5.00936500
_cell_length_c   6.92497293
_cell_angle_alpha   84.05636728
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mo(PO4)2
_chemical_formula_sum   'Li4 Mo2 P4 O16'
_cell_volume   301.88173072
_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  0.63675600  0.74958900  0.90403300  1
  Li  Li1  1  0.49275600  0.24949800  0.73816900  1
  Li  Li2  1  0.13675600  0.25041100  0.09596700  1
  Li  Li3  1  0.99275600  0.75050200  0.26183100  1
  Mo  Mo4  1  0.99974400  0.75970900  0.73902800  1
  Mo  Mo5  1  0.49974400  0.24029100  0.26097200  1
  P  P6  1  0.68033000  0.70286200  0.48216500  1
  P  P7  1  0.18033000  0.29713800  0.51783500  1
  P  P8  1  0.82352200  0.21205400  0.97949900  1
  P  P9  1  0.32352200  0.78794600  0.02050100  1
  O  O10  1  0.36269000  0.48126800  0.06981000  1
  O  O11  1  0.64827800  0.18752700  0.02344200  1
  O  O12  1  0.42381600  0.90301100  0.85524700  1
  O  O13  1  0.13903300  0.43316300  0.70496400  1
  O  O14  1  0.62398600  0.00279100  0.44792800  1
  O  O15  1  0.35797700  0.29152900  0.50100500  1
  O  O16  1  0.84506900  0.05798700  0.79506800  1
  O  O17  1  0.12398600  0.99720900  0.55207200  1
  O  O18  1  0.34506900  0.94201300  0.20493200  1
  O  O19  1  0.86269000  0.51873200  0.93019000  1
  O  O20  1  0.92381600  0.09698900  0.14475300  1
  O  O21  1  0.11034300  0.43283700  0.33394100  1
  O  O22  1  0.61034300  0.56716300  0.66605900  1
  O  O23  1  0.85797700  0.70847100  0.49899500  1
  O  O24  1  0.14827800  0.81247300  0.97655800  1
  O  O25  1  0.63903300  0.56683700  0.29503600  1
