# generated using pymatgen
data_Li4Co5CuO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92101639
_cell_length_b   4.92101639
_cell_length_c   9.92282370
_cell_angle_alpha   89.53499245
_cell_angle_beta   89.53499245
_cell_angle_gamma   119.83365679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co5CuO12
_chemical_formula_sum   'Li4 Co5 Cu1 O12'
_cell_volume   208.42226852
_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  0.33876500  0.83072900  0.74846100  1
  Li  Li1  1  0.16927100  0.66123500  0.25153900  1
  Li  Li2  1  0.83072900  0.33876500  0.74846100  1
  Li  Li3  1  0.66123500  0.16927100  0.25153900  1
  Co  Co4  1  0.16498300  0.83501700  0.50000000  1
  Co  Co5  1  0.66436000  0.33564000  0.00000000  1
  Co  Co6  1  0.33564000  0.66436000  0.00000000  1
  Co  Co7  1  0.83501700  0.16498300  0.50000000  1
  Co  Co8  1  0.50000000  0.50000000  0.50000000  1
  Cu  Cu9  1  0.00000000  0.00000000  0.00000000  1
  O  O10  1  0.33924900  0.99106900  0.10504600  1
  O  O11  1  0.00893100  0.66075100  0.89495400  1
  O  O12  1  0.49619400  0.83176900  0.39871500  1
  O  O13  1  0.83176900  0.49619400  0.39871500  1
  O  O14  1  0.16823100  0.50380600  0.60128500  1
  O  O15  1  0.82020800  0.82020800  0.59771500  1
  O  O16  1  0.50380600  0.16823100  0.60128500  1
  O  O17  1  0.99106900  0.33924900  0.10504600  1
  O  O18  1  0.66583400  0.66583400  0.09759200  1
  O  O19  1  0.66075100  0.00893100  0.89495400  1
  O  O20  1  0.33416600  0.33416600  0.90240800  1
  O  O21  1  0.17979200  0.17979200  0.40228500  1
