# generated using pymatgen
data_Li3Cr(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15493506
_cell_length_b   6.15493506
_cell_length_c   5.60309493
_cell_angle_alpha   64.84767898
_cell_angle_beta   64.84767898
_cell_angle_gamma   54.73167250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cr(CuO2)4
_chemical_formula_sum   'Li3 Cr1 Cu4 O8'
_cell_volume   152.16793914
_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  0.50000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1.0
  Cr  Cr3  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.28837300  0.28837300  0.24655700  1.0
  O  O9  1  0.23189100  0.70391600  0.76935800  1.0
  O  O10  1  0.70391600  0.23189100  0.76935800  1.0
  O  O11  1  0.79942300  0.79942300  0.23938400  1.0
  O  O12  1  0.20057700  0.20057700  0.76061600  1.0
  O  O13  1  0.29608400  0.76810900  0.23064200  1.0
  O  O14  1  0.76810900  0.29608400  0.23064200  1.0
  O  O15  1  0.71162700  0.71162700  0.75344300  1.0