# generated using pymatgen
data_Li2Cr3CuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91756034
_cell_length_b   5.91756034
_cell_length_c   5.91755988
_cell_angle_alpha   59.85601799
_cell_angle_beta   59.85601799
_cell_angle_gamma   59.85602514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr3CuO8
_chemical_formula_sum   'Li2 Cr3 Cu1 O8'
_cell_volume   146.04670060
_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  0.12681500  0.12681500  0.12681500  1.0
  Li  Li1  1  0.87318500  0.87318500  0.87318500  1.0
  Cr  Cr2  1  0.00000000  0.50000000  0.50000000  1.0
  Cr  Cr3  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr4  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.26086300  0.26086300  0.26086300  1.0
  O  O7  1  0.25556300  0.70742800  0.25556300  1.0
  O  O8  1  0.25556300  0.25556300  0.70742800  1.0
  O  O9  1  0.70742800  0.25556300  0.25556300  1.0
  O  O10  1  0.29257200  0.74443700  0.74443700  1.0
  O  O11  1  0.74443700  0.74443700  0.29257200  1.0
  O  O12  1  0.74443700  0.29257200  0.74443700  1.0
  O  O13  1  0.73913700  0.73913700  0.73913700  1.0