# generated using pymatgen
data_MgFe4(CuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46982500
_cell_length_b   5.99340365
_cell_length_c   5.86480656
_cell_angle_alpha   60.70726564
_cell_angle_beta   63.04803643
_cell_angle_gamma   58.89567640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFe4(CuO4)2
_chemical_formula_sum   'Mg1 Fe4 Cu2 O8'
_cell_volume   163.58590896
_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  0.12500000  0.12500000  1.0
  Fe  Fe1  1  0.10361600  0.97376900  0.96130700  1.0
  Fe  Fe2  1  0.14638400  0.27623100  0.28869300  1.0
  Fe  Fe3  1  0.12500000  0.62500000  0.62500000  1.0
  Fe  Fe4  1  0.62500000  0.12500000  0.62500000  1.0
  Cu  Cu5  1  0.62500000  0.62500000  0.12500000  1.0
  Cu  Cu6  1  0.62500000  0.62500000  0.62500000  1.0
  O  O7  1  0.34584900  0.36021300  0.38929200  1.0
  O  O8  1  0.34355100  0.88000500  0.38822200  1.0
  O  O9  1  0.34584900  0.36021300  0.90464700  1.0
  O  O10  1  0.79565200  0.40457500  0.39988600  1.0
  O  O11  1  0.45434800  0.84542500  0.85011400  1.0
  O  O12  1  0.90644900  0.36999500  0.86177800  1.0
  O  O13  1  0.90415100  0.88978700  0.34535300  1.0
  O  O14  1  0.90415100  0.88978700  0.86070800  1.0