# generated using pymatgen
data_Li4Cr3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11497413
_cell_length_b   10.76254287
_cell_length_c   10.76502250
_cell_angle_alpha   31.28819051
_cell_angle_beta   28.33441382
_cell_angle_gamma   51.37734822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cr3O8
_chemical_formula_sum   'Li4 Cr3 O8'
_cell_volume   149.24184576
_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  0.00050700  0.00014900  0.99974600  1
  Li  Li1  1  0.35746400  0.35651300  0.00001800  1
  Li  Li2  1  0.50045800  0.49909500  0.00020500  1
  Li  Li3  1  0.64349000  0.64229100  0.99995100  1
  Cr  Cr4  1  0.50139900  0.99999700  0.99905400  1
  Cr  Cr5  1  0.49894900  0.49905400  0.50117600  1
  Cr  Cr6  1  0.50067900  0.99888100  0.50066200  1
  O  O7  1  0.23608000  0.23486300  0.99992600  1
  O  O8  1  0.21646100  0.74357300  0.99981900  1
  O  O9  1  0.21671300  0.21524100  0.52793100  1
  O  O10  1  0.27349600  0.74385200  0.47104600  1
  O  O11  1  0.76495600  0.76377100  0.00037300  1
  O  O12  1  0.78484600  0.25528500  0.00023800  1
  O  O13  1  0.78519700  0.78376000  0.47151500  1
  O  O14  1  0.72848600  0.25560500  0.52813100  1
