# generated using pymatgen
data_LiCoCuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.82749200
_cell_length_b   5.00246500
_cell_length_c   5.23089502
_cell_angle_alpha   67.11207463
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoCuO4
_chemical_formula_sum   'Li1 Co1 Cu1 O4'
_cell_volume   68.16275671
_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  0.50000000  0.50000000  0.00000000  1
  Co  Co1  1  0.50000000  0.00000000  0.50000000  1
  Cu  Cu2  1  0.00000000  0.50000000  0.50000000  1
  O  O3  1  0.00000000  0.76515200  0.72352900  1
  O  O4  1  0.50000000  0.25287800  0.69213400  1
  O  O5  1  0.00000000  0.23484800  0.27647100  1
  O  O6  1  0.50000000  0.74712200  0.30786600  1
