# generated using pymatgen
data_LiMo2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90010544
_cell_length_b   4.90010544
_cell_length_c   20.31813965
_cell_angle_alpha   87.68856106
_cell_angle_beta   87.68856106
_cell_angle_gamma   66.52892682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMo2(PO4)3
_chemical_formula_sum   'Li2 Mo4 P6 O24'
_cell_volume   446.97378337
_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  0.99991400  0.99991400  0.66212100  1
  Li  Li1  1  0.00008600  0.00008600  0.33787900  1
  Mo  Mo2  1  0.00000000  0.00000000  0.00000000  1
  Mo  Mo3  1  0.98800800  0.98800800  0.16840800  1
  Mo  Mo4  1  0.00000000  0.00000000  0.50000000  1
  Mo  Mo5  1  0.01199200  0.01199200  0.83159200  1
  P  P6  1  0.34023500  0.34023500  0.57865100  1
  P  P7  1  0.32941200  0.32941200  0.24582300  1
  P  P8  1  0.64528300  0.64528300  0.08264800  1
  P  P9  1  0.65976500  0.65976500  0.42134900  1
  P  P10  1  0.67058900  0.67058900  0.75417700  1
  P  P11  1  0.35471700  0.35471700  0.91735200  1
  O  O12  1  0.78163300  0.30957400  0.43008000  1
  O  O13  1  0.78986800  0.32334100  0.76312700  1
  O  O14  1  0.77722000  0.77722000  0.81816900  1
  O  O15  1  0.32334100  0.78986800  0.76312700  1
  O  O16  1  0.76967300  0.76967300  0.69116300  1
  O  O17  1  0.70707500  0.22766000  0.91583700  1
  O  O18  1  0.21836700  0.69042600  0.56992000  1
  O  O19  1  0.23236800  0.23236800  0.51579000  1
  O  O20  1  0.23896900  0.23896900  0.64118300  1
  O  O21  1  0.25441800  0.25441800  0.85552500  1
  O  O22  1  0.67665900  0.21013200  0.23687300  1
  O  O23  1  0.74506600  0.74506600  0.01777200  1
  O  O24  1  0.23032700  0.23032700  0.30883700  1
  O  O25  1  0.76103100  0.76103100  0.35881700  1
  O  O26  1  0.74558200  0.74558200  0.14447500  1
  O  O27  1  0.25493400  0.25493400  0.98222800  1
  O  O28  1  0.29292500  0.77234000  0.08416300  1
  O  O29  1  0.22278000  0.22278000  0.18183100  1
  O  O30  1  0.21013200  0.67665900  0.23687300  1
  O  O31  1  0.22766000  0.70707500  0.91583700  1
  O  O32  1  0.77234000  0.29292500  0.08416300  1
  O  O33  1  0.76763200  0.76763200  0.48421000  1
  O  O34  1  0.69042600  0.21836700  0.56992000  1
  O  O35  1  0.30957400  0.78163300  0.43008000  1
