# generated using pymatgen
data_LiCr2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53437000
_cell_length_b   6.40890010
_cell_length_c   9.33893526
_cell_angle_alpha   73.56403955
_cell_angle_beta   82.82837681
_cell_angle_gamma   78.27616599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCr2(PO4)2
_chemical_formula_sum   'Li2 Cr4 P4 O16'
_cell_volume   310.28009228
_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  0.81718800  0.11751700  0.61716900  1
  Li  Li1  1  0.18281200  0.88248300  0.38283100  1
  Cr  Cr2  1  0.68520900  0.33626800  0.91650300  1
  Cr  Cr3  1  0.13210700  0.55135100  0.71156300  1
  Cr  Cr4  1  0.86789300  0.44864900  0.28843700  1
  Cr  Cr5  1  0.31479100  0.66373200  0.08349700  1
  P  P6  1  0.80533100  0.79025400  0.94967800  1
  P  P7  1  0.68475000  0.66139200  0.57640000  1
  P  P8  1  0.31525000  0.33860800  0.42360000  1
  P  P9  1  0.19466900  0.20974600  0.05032200  1
  O  O10  1  0.60930600  0.66483300  0.92119400  1
  O  O11  1  0.05917600  0.70592300  0.87406900  1
  O  O12  1  0.17198900  0.26367400  0.87925100  1
  O  O13  1  0.72770200  0.03690600  0.87710200  1
  O  O14  1  0.87949400  0.81028700  0.57852900  1
  O  O15  1  0.80957800  0.43716300  0.68801300  1
  O  O16  1  0.41659300  0.73906200  0.63058500  1
  O  O17  1  0.31135200  0.36614400  0.58106400  1
  O  O18  1  0.68864800  0.63385600  0.41893600  1
  O  O19  1  0.58340700  0.26093800  0.36941500  1
  O  O20  1  0.19042200  0.56283700  0.31198700  1
  O  O21  1  0.12050600  0.18971300  0.42147100  1
  O  O22  1  0.27229800  0.96309400  0.12289800  1
  O  O23  1  0.82801100  0.73632600  0.12074900  1
  O  O24  1  0.94082400  0.29407700  0.12593100  1
  O  O25  1  0.39069400  0.33516700  0.07880600  1
