# generated using pymatgen
data_MgCo4(CuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65429851
_cell_length_b   6.65528710
_cell_length_c   6.48001511
_cell_angle_alpha   53.08470805
_cell_angle_beta   103.54453728
_cell_angle_gamma   130.02328155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCo4(CuO4)2
_chemical_formula_sum   'Mg1 Co4 Cu2 O8'
_cell_volume   170.19888592
_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  0.03406900  0.54339800  0.42250700  1.0
  Co  Co1  1  0.00126200  0.02207200  0.97659000  1.0
  Co  Co2  1  0.57097700  0.23936300  0.67531600  1.0
  Co  Co3  1  0.27930800  0.48581100  0.23494500  1.0
  Co  Co4  1  0.08530900  0.75375600  0.67524600  1.0
  Cu  Cu5  1  0.63268900  0.24081300  0.12650200  1.0
  Cu  Cu6  1  0.63599200  0.74897800  0.61512400  1.0
  O  O7  1  0.87916900  0.22836600  0.36056400  1.0
  O  O8  1  0.36109400  0.20374300  0.43506800  1.0
  O  O9  1  0.89153100  0.29768200  0.81082900  1.0
  O  O10  1  0.87960200  0.72980100  0.39044100  1.0
  O  O11  1  0.86797800  0.72776700  0.87132800  1.0
  O  O12  1  0.40102600  0.26082900  0.87116500  1.0
  O  O13  1  0.41110000  0.76029500  0.36055300  1.0
  O  O14  1  0.34493700  0.78857700  0.86653200  1.0