# generated using pymatgen
data_MgFe4(CuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30089581
_cell_length_b   5.99867543
_cell_length_c   6.29981593
_cell_angle_alpha   118.26756612
_cell_angle_beta   123.15754259
_cell_angle_gamma   90.12738354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFe4(CuO4)2
_chemical_formula_sum   'Mg1 Fe4 Cu2 O8'
_cell_volume   164.17968227
_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  0.87500300  0.12498900  0.24998200  1.0
  Fe  Fe1  1  0.87502000  0.62500500  0.25001100  1.0
  Fe  Fe2  1  0.37498900  0.12497100  0.74998200  1.0
  Fe  Fe3  1  0.37501400  0.62496600  0.24995600  1.0
  Fe  Fe4  1  0.37499400  0.62500900  0.74998700  1.0
  Cu  Cu5  1  0.02828000  0.96993800  0.94171900  1.0
  Cu  Cu6  1  0.72175300  0.28013400  0.55833900  1.0
  O  O7  1  0.62928100  0.36985000  0.23023200  1.0
  O  O8  1  0.62938300  0.85938700  0.23000900  1.0
  O  O9  1  0.60347500  0.39715400  0.79365000  1.0
  O  O10  1  0.12061300  0.39062000  0.27000100  1.0
  O  O11  1  0.12071600  0.88014200  0.26978300  1.0
  O  O12  1  0.13966600  0.36987200  0.74062100  1.0
  O  O13  1  0.61030600  0.88012000  0.75937100  1.0
  O  O14  1  0.14650700  0.85284000  0.70635600  1.0