# generated using pymatgen
data_Li3Co(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03372346
_cell_length_b   6.03372346
_cell_length_c   5.54599311
_cell_angle_alpha   64.42012901
_cell_angle_beta   64.42012901
_cell_angle_gamma   55.93336099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co(CuO2)4
_chemical_formula_sum   'Li3 Co1 Cu4 O8'
_cell_volume   145.90856647
_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
  Co  Co3  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  0.29472400  0.29472400  0.23780600  1.0
  O  O9  1  0.24287200  0.70349600  0.77188700  1.0
  O  O10  1  0.70349600  0.24287200  0.77188700  1.0
  O  O11  1  0.79402400  0.79402400  0.24145000  1.0
  O  O12  1  0.20597600  0.20597600  0.75855000  1.0
  O  O13  1  0.29650400  0.75712800  0.22811300  1.0
  O  O14  1  0.75712800  0.29650400  0.22811300  1.0
  O  O15  1  0.70527600  0.70527600  0.76219400  1.0