# generated using pymatgen
data_Li2CrCuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89469507
_cell_length_b   5.89469457
_cell_length_c   5.88407445
_cell_angle_alpha   119.93765289
_cell_angle_beta   119.93766743
_cell_angle_gamma   90.17126167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CrCuO4
_chemical_formula_sum   'Li4 Cr2 Cu2 O8'
_cell_volume   144.62826322
_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  0.00000000  0.50000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li3  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr4  1  0.00000000  0.50000000  0.00000000  1.0
  Cr  Cr5  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.24458400  0.75543700  0.01557800  1.0
  O  O9  1  0.24796000  0.22720600  0.48758200  1.0
  O  O10  1  0.24456300  0.75541600  0.48442200  1.0
  O  O11  1  0.77279400  0.75204000  0.01241800  1.0
  O  O12  1  0.22720600  0.24796000  0.98758200  1.0
  O  O13  1  0.75543700  0.24458400  0.51557800  1.0
  O  O14  1  0.75204000  0.77279400  0.51241800  1.0
  O  O15  1  0.75541600  0.24456300  0.98442200  1.0