# generated using pymatgen
data_Co4(CuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27435280
_cell_length_b   6.16333906
_cell_length_c   6.21636869
_cell_angle_alpha   70.46846483
_cell_angle_beta   110.09872433
_cell_angle_gamma   71.09694280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4(CuO4)3
_chemical_formula_sum   'Co4 Cu3 O12'
_cell_volume   184.76572768
_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
  Co  Co0  1  0.00002300  0.49993800  0.00002000  1.0
  Co  Co1  1  0.00003300  0.99996200  0.49995600  1.0
  Co  Co2  1  0.49998300  0.50016600  0.49994400  1.0
  Co  Co3  1  0.50001500  0.99997900  0.00012800  1.0
  Cu  Cu4  1  0.50006600  0.00038600  0.50023400  1.0
  Cu  Cu5  1  0.99978000  0.49984400  0.49962800  1.0
  Cu  Cu6  1  0.49976600  0.49982000  0.99995500  1.0
  O  O7  1  0.18278800  0.13297000  0.68731600  1.0
  O  O8  1  0.81738700  0.86667400  0.31279400  1.0
  O  O9  1  0.18199500  0.50667500  0.31920100  1.0
  O  O10  1  0.32407400  0.17905100  0.13444000  1.0
  O  O11  1  0.86152700  0.30456700  0.19358700  1.0
  O  O12  1  0.50235200  0.31257600  0.82080100  1.0
  O  O13  1  0.67330800  0.19050600  0.51317200  1.0
  O  O14  1  0.13814300  0.69557600  0.80614500  1.0
  O  O15  1  0.81801200  0.49337100  0.68070000  1.0
  O  O16  1  0.67629900  0.82082700  0.86616100  1.0
  O  O17  1  0.49742400  0.68732000  0.17881600  1.0
  O  O18  1  0.32702300  0.80979000  0.48700200  1.0