# generated using pymatgen
data_LiMo2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63023700
_cell_length_b   8.64222008
_cell_length_c   9.01570937
_cell_angle_alpha   90.74396693
_cell_angle_beta   118.35908319
_cell_angle_gamma   119.23714165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMo2(PO4)3
_chemical_formula_sum   'Li2 Mo4 P6 O24'
_cell_volume   489.36473790
_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  0.35066900  0.81412000  0.58907700  1
  Li  Li1  1  0.64933100  0.18588000  0.41092300  1
  Mo  Mo2  1  0.79558300  0.14043400  0.92997200  1
  Mo  Mo3  1  0.79244500  0.64482700  0.43441700  1
  Mo  Mo4  1  0.20755500  0.35517300  0.56558300  1
  Mo  Mo5  1  0.20441700  0.85956600  0.07002800  1
  P  P6  1  0.99303400  0.45931700  0.74615000  1
  P  P7  1  0.28706000  0.25678100  0.24631500  1
  P  P8  1  0.71984000  0.97453500  0.25340600  1
  P  P9  1  0.28016000  0.02546500  0.74659400  1
  P  P10  1  0.00696600  0.54068300  0.25385000  1
  P  P11  1  0.71294000  0.74321900  0.75368500  1
  O  O12  1  0.35147600  0.11579500  0.25134400  1
  O  O13  1  0.82753600  0.45881700  0.56685700  1
  O  O14  1  0.09745600  0.62049900  0.90557100  1
  O  O15  1  0.85729100  0.26665300  0.76001400  1
  O  O16  1  0.64852400  0.88420500  0.74865600  1
  O  O17  1  0.17246400  0.54118300  0.43314300  1
  O  O18  1  0.90254400  0.37950100  0.09442900  1
  O  O19  1  0.14270900  0.73334700  0.23998600  1
  O  O20  1  0.49393500  0.08002700  0.77490900  1
  O  O21  1  0.91036700  0.80426700  0.93853100  1
  O  O22  1  0.83174500  0.53222900  0.26870600  1
  O  O23  1  0.11945000  0.83376800  0.59324000  1
  O  O24  1  0.52778400  0.54673100  0.71409900  1
  O  O25  1  0.23286300  0.25040100  0.38774500  1
  O  O26  1  0.28025200  0.00221800  0.91517900  1
  O  O27  1  0.23193900  0.17171300  0.69380400  1
  O  O28  1  0.76806100  0.82828700  0.30619600  1
  O  O29  1  0.71974800  0.99778200  0.08482100  1
  O  O30  1  0.76713700  0.74959900  0.61225500  1
  O  O31  1  0.47221600  0.45326900  0.28590100  1
  O  O32  1  0.88055000  0.16623200  0.40676000  1
  O  O33  1  0.16825500  0.46777100  0.73129400  1
  O  O34  1  0.08963300  0.19573300  0.06146900  1
  O  O35  1  0.50606500  0.91997300  0.22509100  1
