# generated using pymatgen
data_Li4Cr(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86597101
_cell_length_b   5.51206972
_cell_length_c   6.07527967
_cell_angle_alpha   96.60468880
_cell_angle_beta   96.11130010
_cell_angle_gamma   98.05884376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cr(PO4)2
_chemical_formula_sum   'Li4 Cr1 P2 O8'
_cell_volume   159.01895842
_cell_formula_units_Z   1
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  0.15528800  0.29724100  0.56715200  1
  Li  Li1  1  0.32878500  0.55978900  0.17096900  1
  Li  Li2  1  0.67186200  0.44030300  0.82919500  1
  Li  Li3  1  0.84462200  0.70261000  0.43280900  1
  Cr  Cr4  1  0.00054600  0.00010600  0.00017800  1
  P  P5  1  0.37774800  0.79170800  0.70892800  1
  P  P6  1  0.62204200  0.20827600  0.29100300  1
  O  O7  1  0.26542500  0.60201300  0.86217000  1
  O  O8  1  0.25862300  0.68430300  0.46650800  1
  O  O9  1  0.29507800  0.18407900  0.26210700  1
  O  O10  1  0.28099800  0.04661800  0.77266600  1
  O  O11  1  0.71892600  0.95347500  0.22728000  1
  O  O12  1  0.70461400  0.81583000  0.73758100  1
  O  O13  1  0.74115600  0.31541500  0.53347600  1
  O  O14  1  0.73428700  0.39823300  0.13798000  1
