# generated using pymatgen
data_LiCrPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10107827
_cell_length_b   5.19450762
_cell_length_c   6.49664257
_cell_angle_alpha   90.48520741
_cell_angle_beta   91.45853685
_cell_angle_gamma   64.82137139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCrPO4
_chemical_formula_sum   'Li2 Cr2 P2 O8'
_cell_volume   155.73811227
_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  0.69844900  0.65389400  0.74991900  1
  Li  Li1  1  0.36599600  0.34506600  0.24567000  1
  Cr  Cr2  1  0.97561000  0.00797600  0.51995300  1
  Cr  Cr3  1  0.01158000  0.99561900  0.00373800  1
  P  P4  1  0.70344700  0.61844700  0.24522200  1
  P  P5  1  0.30050500  0.37303000  0.74813000  1
  O  O6  1  0.17677100  0.71423800  0.75752500  1
  O  O7  1  0.80027900  0.72409200  0.44247400  1
  O  O8  1  0.81161400  0.70390100  0.05099600  1
  O  O9  1  0.36948800  0.72456000  0.23790900  1
  O  O10  1  0.04209400  0.27900900  0.74392800  1
  O  O11  1  0.48388600  0.25366000  0.94305500  1
  O  O12  1  0.46597800  0.28003400  0.54888600  1
  O  O13  1  0.86287300  0.27682200  0.25509800  1
