# generated using pymatgen
data_LiMo2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80749418
_cell_length_b   8.80749418
_cell_length_c   8.81275601
_cell_angle_alpha   60.71464462
_cell_angle_beta   60.71464462
_cell_angle_gamma   60.48946670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMo2(PO4)3
_chemical_formula_sum   'Li2 Mo4 P6 O24'
_cell_volume   490.37015272
_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  0.06785800  0.41422600  0.76244700  1
  Li  Li1  1  0.58577400  0.93214200  0.23755300  1
  Mo  Mo2  1  0.63947500  0.14275100  0.82493800  1
  Mo  Mo3  1  0.85724900  0.36052500  0.17506200  1
  Mo  Mo4  1  0.14158800  0.64119800  0.32625100  1
  Mo  Mo5  1  0.35880200  0.85841200  0.67374900  1
  P  P6  1  0.25220600  0.45992900  0.99548300  1
  P  P7  1  0.45927300  0.24596000  0.50160900  1
  P  P8  1  0.03802700  0.96197300  0.50000000  1
  P  P9  1  0.95994000  0.04006000  0.00000000  1
  P  P10  1  0.54007100  0.74779400  0.00451700  1
  P  P11  1  0.75404000  0.54072700  0.49839100  1
  O  O12  1  0.00619300  0.12403300  0.32484200  1
  O  O13  1  0.81100900  0.50715200  0.31802500  1
  O  O14  1  0.41726800  0.27647200  0.99642800  1
  O  O15  1  0.30616800  0.61962400  0.82167500  1
  O  O16  1  0.22309900  0.93816800  0.50239900  1
  O  O17  1  0.61480800  0.30049300  0.32967800  1
  O  O18  1  0.49284800  0.18899100  0.68197500  1
  O  O19  1  0.09389600  0.43952300  0.98372700  1
  O  O20  1  0.44646200  0.07875800  0.49634800  1
  O  O21  1  0.27024300  0.40356800  0.51537000  1
  O  O22  1  0.87596700  0.99380700  0.67515800  1
  O  O23  1  0.06183200  0.77690100  0.49760100  1
  O  O24  1  0.94228400  0.22859200  0.99350500  1
  O  O25  1  0.11473100  0.00952900  0.82362200  1
  O  O26  1  0.56047700  0.90610400  0.01627300  1
  O  O27  1  0.72352800  0.58273200  0.00357200  1
  O  O28  1  0.92124200  0.55353800  0.50365200  1
  O  O29  1  0.50709700  0.79837100  0.82727900  1
  O  O30  1  0.38037600  0.69383200  0.17832500  1
  O  O31  1  0.77140800  0.05771600  0.00649500  1
  O  O32  1  0.69950700  0.38519200  0.67032200  1
  O  O33  1  0.59643200  0.72975700  0.48463000  1
  O  O34  1  0.20162900  0.49290300  0.17272100  1
  O  O35  1  0.99047100  0.88526900  0.17637800  1
