# generated using pymatgen
data_MgCo4(CuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23830314
_cell_length_b   6.23830314
_cell_length_c   6.23830314
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCo4(CuO4)3
_chemical_formula_sum   'Mg1 Co4 Cu3 O12'
_cell_volume   186.88632954
_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
  Mg  Mg0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co2  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.30565500  0.13372700  0.82807100  1.0
  O  O9  1  0.69434500  0.86627300  0.17192900  1.0
  O  O10  1  0.69434500  0.52241600  0.82807100  1.0
  O  O11  1  0.47758400  0.17192900  0.30565500  1.0
  O  O12  1  0.17192900  0.30565500  0.47758400  1.0
  O  O13  1  0.82807100  0.30565500  0.13372700  1.0
  O  O14  1  0.86627300  0.17192900  0.69434500  1.0
  O  O15  1  0.82807100  0.69434500  0.52241600  1.0
  O  O16  1  0.30565500  0.47758400  0.17192900  1.0
  O  O17  1  0.52241600  0.82807100  0.69434500  1.0
  O  O18  1  0.17192900  0.69434500  0.86627300  1.0
  O  O19  1  0.13372700  0.82807100  0.30565500  1.0