# generated using pymatgen
data_Co4(CuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23350912
_cell_length_b   6.22725458
_cell_length_c   6.23386820
_cell_angle_alpha   71.73026451
_cell_angle_beta   109.72398500
_cell_angle_gamma   69.45875428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4(CuO4)3
_chemical_formula_sum   'Co4 Cu3 O12'
_cell_volume   185.94397295
_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  0.00005000  0.49996800  0.00007600  1.0
  Co  Co1  1  0.00010100  0.99996900  0.50002900  1.0
  Co  Co2  1  0.49992800  0.49999500  0.49996300  1.0
  Co  Co3  1  0.49995800  0.00003300  0.99987200  1.0
  Cu  Cu4  1  0.50023000  0.99987700  0.50009700  1.0
  Cu  Cu5  1  0.99986500  0.50016100  0.50002900  1.0
  Cu  Cu6  1  0.49995500  0.49992600  0.00009900  1.0
  O  O7  1  0.17923800  0.13706700  0.67364000  1.0
  O  O8  1  0.82064900  0.86312000  0.32628400  1.0
  O  O9  1  0.18253100  0.50123800  0.31953800  1.0
  O  O10  1  0.31408700  0.18348000  0.13428700  1.0
  O  O11  1  0.86385400  0.29489000  0.19242100  1.0
  O  O12  1  0.50315100  0.33172600  0.80443600  1.0
  O  O13  1  0.69149300  0.17191700  0.52487900  1.0
  O  O14  1  0.13627000  0.70495600  0.80755100  1.0
  O  O15  1  0.81730100  0.49889400  0.68050100  1.0
  O  O16  1  0.68598200  0.81646400  0.86572100  1.0
  O  O17  1  0.49685000  0.66822400  0.19556200  1.0
  O  O18  1  0.30850800  0.82809400  0.47501500  1.0