# generated using pymatgen
data_MgCo4(CuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25746523
_cell_length_b   5.88354490
_cell_length_c   5.84828169
_cell_angle_alpha   60.00902817
_cell_angle_beta   90.93316509
_cell_angle_gamma   119.01895103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCo4(CuO4)2
_chemical_formula_sum   'Mg1 Co4 Cu2 O8'
_cell_volume   155.62792968
_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  0.62500000  0.75000000  0.12500000  1.0
  Co  Co1  1  0.09168900  0.06770600  0.97472900  1.0
  Co  Co2  1  0.62500000  0.25000000  0.62500000  1.0
  Co  Co3  1  0.15831100  0.43229400  0.27527100  1.0
  Co  Co4  1  0.12500000  0.75000000  0.62500000  1.0
  Cu  Cu5  1  0.62500000  0.25000000  0.12500000  1.0
  Cu  Cu6  1  0.62500000  0.75000000  0.62500000  1.0
  O  O7  1  0.80124700  0.19886700  0.40010500  1.0
  O  O8  1  0.37865200  0.25339700  0.37226600  1.0
  O  O9  1  0.87134800  0.24660300  0.87773400  1.0
  O  O10  1  0.87164800  0.75390000  0.37489800  1.0
  O  O11  1  0.87351500  0.75552300  0.88141500  1.0
  O  O12  1  0.44875300  0.30113300  0.84989500  1.0
  O  O13  1  0.37648500  0.74447700  0.36858500  1.0
  O  O14  1  0.37835200  0.74610000  0.87510200  1.0