# generated using pymatgen
data_LiCr2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32462900
_cell_length_b   8.34424688
_cell_length_c   8.68302937
_cell_angle_alpha   118.44634004
_cell_angle_beta   90.24742162
_cell_angle_gamma   119.84613132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCr2(PO4)3
_chemical_formula_sum   'Li2 Cr4 P6 O24'
_cell_volume   436.33876575
_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  0.07098400  0.60109200  0.57627100  1.0
  Li  Li1  1  0.92901600  0.39890800  0.42372900  1.0
  Cr  Cr2  1  0.28048700  0.93106900  0.92697100  1.0
  Cr  Cr3  1  0.77222700  0.91967600  0.43491600  1.0
  Cr  Cr4  1  0.22777300  0.08032400  0.56508400  1.0
  Cr  Cr5  1  0.71951300  0.06893100  0.07302900  1.0
  P  P6  1  0.74802000  0.21267300  0.25080400  1.0
  P  P7  1  0.52859600  0.50133200  0.75298100  1.0
  P  P8  1  0.97297400  0.22449900  0.74771100  1.0
  P  P9  1  0.02702600  0.77550100  0.25228900  1.0
  P  P10  1  0.47140400  0.49866800  0.24701900  1.0
  P  P11  1  0.25198000  0.78732700  0.74919600  1.0
  O  O12  1  0.59394500  0.35653600  0.75319800  1.0
  O  O13  1  0.39184300  0.03395200  0.43141100  1.0
  O  O14  1  0.03147300  0.54600000  0.07855700  1.0
  O  O15  1  0.60801500  0.01324100  0.24480000  1.0
  O  O16  1  0.73008800  0.13969200  0.76990600  1.0
  O  O17  1  0.13308800  0.25007100  0.94583200  1.0
  O  O18  1  0.91152000  0.20822700  0.26915700  1.0
  O  O19  1  0.29779500  0.58397800  0.58862200  1.0
  O  O20  1  0.77086700  0.75744600  0.70519400  1.0
  O  O21  1  0.38956000  0.37382000  0.39083900  1.0
  O  O22  1  0.78619600  0.07249400  0.92567900  1.0
  O  O23  1  0.07859200  0.12568100  0.69745000  1.0
  O  O24  1  0.92140800  0.87431900  0.30255000  1.0
  O  O25  1  0.21380400  0.92750600  0.07432100  1.0
  O  O26  1  0.61044000  0.62618000  0.60916100  1.0
  O  O27  1  0.22913300  0.24255400  0.29480600  1.0
  O  O28  1  0.70220500  0.41602200  0.41137800  1.0
  O  O29  1  0.08848000  0.79177300  0.73084300  1.0
  O  O30  1  0.86691200  0.74992900  0.05416800  1.0
  O  O31  1  0.26991200  0.86030800  0.23009400  1.0
  O  O32  1  0.39198500  0.98675900  0.75520000  1.0
  O  O33  1  0.96852700  0.45400000  0.92144300  1.0
  O  O34  1  0.60815700  0.96604800  0.56858900  1.0
  O  O35  1  0.40605500  0.64346400  0.24680200  1.0