# generated using pymatgen
data_Li2Cr(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91109776
_cell_length_b   8.24105899
_cell_length_c   8.67842398
_cell_angle_alpha   114.77973195
_cell_angle_beta   103.73458721
_cell_angle_gamma   90.43149625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr(PO4)2
_chemical_formula_sum   'Li4 Cr2 P4 O16'
_cell_volume   307.49010087
_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  0.13675900  0.91131400  0.69436500  1
  Li  Li1  1  0.38257500  0.61070700  0.40969300  1
  Li  Li2  1  0.61742500  0.38929300  0.59030700  1
  Li  Li3  1  0.86324100  0.08868600  0.30563500  1
  Cr  Cr4  1  0.27614600  0.76809700  0.05210500  1
  Cr  Cr5  1  0.72385400  0.23190300  0.94789500  1
  P  P6  1  0.14802600  0.32343900  0.75513700  1
  P  P7  1  0.30841000  0.19966200  0.18393100  1
  P  P8  1  0.69159000  0.80033800  0.81606900  1
  P  P9  1  0.85197400  0.67656100  0.24486300  1
  O  O10  1  0.01969200  0.83602400  0.87609100  1
  O  O11  1  0.11863900  0.51507000  0.88295300  1
  O  O12  1  0.02114400  0.72299700  0.43402100  1
  O  O13  1  0.99691100  0.81520800  0.19513300  1
  O  O14  1  0.46022400  0.28723900  0.76223500  1
  O  O15  1  0.56874200  0.96993800  0.80430800  1
  O  O16  1  0.57986900  0.74562800  0.94256600  1
  O  O17  1  0.59236900  0.64245700  0.63674500  1
  O  O18  1  0.40763100  0.35754300  0.36325500  1
  O  O19  1  0.42013100  0.25437200  0.05743400  1
  O  O20  1  0.43125800  0.03006200  0.19569200  1
  O  O21  1  0.53977600  0.71276100  0.23776500  1
  O  O22  1  0.00308900  0.18479200  0.80486700  1
  O  O23  1  0.97885600  0.27700300  0.56597900  1
  O  O24  1  0.88136100  0.48493000  0.11704700  1
  O  O25  1  0.98030800  0.16397600  0.12390900  1
