# generated using pymatgen
data_Li2CrCuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95251577
_cell_length_b   5.10700024
_cell_length_c   5.12133036
_cell_angle_alpha   109.48537638
_cell_angle_beta   90.00059831
_cell_angle_gamma   90.00099879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CrCuO4
_chemical_formula_sum   'Li2 Cr1 Cu1 O4'
_cell_volume   72.79921281
_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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr2  1  0.50000100  0.99999900  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.50000100  0.49999900  1.0
  O  O4  1  0.00001100  0.23843000  0.72745600  1.0
  O  O5  1  0.99998800  0.76157100  0.27254500  1.0
  O  O6  1  0.50000900  0.74607200  0.72709400  1.0
  O  O7  1  0.49999100  0.25392800  0.27290600  1.0