# generated using pymatgen
data_LiMo2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52757700
_cell_length_b   8.53336187
_cell_length_c   9.16390182
_cell_angle_alpha   62.29201448
_cell_angle_beta   62.57916418
_cell_angle_gamma   60.51849321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMo2(PO4)3
_chemical_formula_sum   'Li2 Mo4 P6 O24'
_cell_volume   490.15928495
_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  0.74097400  0.07340500  0.86871900  1
  Li  Li1  1  0.25902600  0.92659500  0.13128100  1
  Mo  Mo2  1  0.34712300  0.35716200  0.94643900  1
  Mo  Mo3  1  0.65287700  0.64283800  0.05356100  1
  Mo  Mo4  1  0.85539700  0.85006600  0.42968700  1
  Mo  Mo5  1  0.14460300  0.14993400  0.57031300  1
  P  P6  1  0.46148100  0.03401100  0.75397200  1
  P  P7  1  0.03303600  0.75292000  0.74612700  1
  P  P8  1  0.53851900  0.96598900  0.24602800  1
  P  P9  1  0.96696400  0.24708000  0.25387300  1
  P  P10  1  0.25289400  0.53683300  0.24792500  1
  P  P11  1  0.74710600  0.46316700  0.75207500  1
  O  O12  1  0.73764700  0.87809300  0.26732900  1
  O  O13  1  0.51111100  0.82742100  0.19953400  1
  O  O14  1  0.61483200  0.99527100  0.59105900  1
  O  O15  1  0.46215300  0.50906100  0.20121700  1
  O  O16  1  0.10596100  0.89932400  0.72112900  1
  O  O17  1  0.12744700  0.74099800  0.25583200  1
  O  O18  1  0.89403900  0.10067600  0.27887100  1
  O  O19  1  0.22027400  0.50905700  0.10941200  1
  O  O20  1  0.45933400  0.85320200  0.91497600  1
  O  O21  1  0.26235300  0.12190700  0.73267100  1
  O  O22  1  0.00841500  0.79156900  0.57477300  1
  O  O23  1  0.16519000  0.20668400  0.11255200  1
  O  O24  1  0.77972600  0.49094300  0.89058800  1
  O  O25  1  0.48888900  0.17257900  0.80046600  1
  O  O26  1  0.38516800  0.00472900  0.40894100  1
  O  O27  1  0.53784700  0.49093900  0.79878300  1
  O  O28  1  0.83391200  0.45079300  0.19954100  1
  O  O29  1  0.16608800  0.54920700  0.80045900  1
  O  O30  1  0.87255300  0.25900200  0.74416800  1
  O  O31  1  0.83481000  0.79331600  0.88744800  1
  O  O32  1  0.54066600  0.14679800  0.08502400  1
  O  O33  1  0.19519700  0.39429000  0.42334800  1
  O  O34  1  0.99158500  0.20843100  0.42522700  1
  O  O35  1  0.80480300  0.60571000  0.57665200  1
