# generated using pymatgen
data_LiCrPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39277275
_cell_length_b   6.28365082
_cell_length_c   5.58373517
_cell_angle_alpha   76.81230335
_cell_angle_beta   55.84855332
_cell_angle_gamma   47.33914333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCrPO4
_chemical_formula_sum   'Li2 Cr2 P2 O8'
_cell_volume   152.83087633
_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  0.93547300  0.56452700  0.93547300  1
  Li  Li1  1  0.68547300  0.31452700  0.68547300  1
  Cr  Cr2  1  0.02706700  0.97293300  0.02706700  1
  Cr  Cr3  1  0.27706700  0.22293300  0.27706700  1
  P  P4  1  0.63261700  0.86738300  0.63261700  1
  P  P5  1  0.38261700  0.61738300  0.38261700  1
  O  O6  1  0.35238200  0.48761700  0.21642700  1
  O  O7  1  0.21642700  0.94357400  0.35238200  1
  O  O8  1  0.30642600  0.03357300  0.76238300  1
  O  O9  1  0.76238300  0.89761800  0.30642600  1
  O  O10  1  0.24050000  0.61551400  0.72057600  1
  O  O11  1  0.82659000  0.52942400  0.63448600  1
  O  O12  1  0.63448600  0.00950000  0.82659000  1
  O  O13  1  0.72057600  0.42341000  0.24050000  1
