# generated using pymatgen
data_MgFe5CuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37350698
_cell_length_b   6.37350844
_cell_length_c   6.37350807
_cell_angle_alpha   56.48187462
_cell_angle_beta   56.48187578
_cell_angle_gamma   56.48188276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFe5CuO8
_chemical_formula_sum   'Mg1 Fe5 Cu1 O8'
_cell_volume   168.18345293
_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  0.12500000  0.12500000  0.12500000  1.0
  Fe  Fe1  1  0.97321700  0.97321700  0.97321700  1.0
  Fe  Fe2  1  0.27678300  0.27678300  0.27678300  1.0
  Fe  Fe3  1  0.12500000  0.62500000  0.62500000  1.0
  Fe  Fe4  1  0.62500000  0.12500000  0.62500000  1.0
  Fe  Fe5  1  0.62500000  0.62500000  0.12500000  1.0
  Cu  Cu6  1  0.62500000  0.62500000  0.62500000  1.0
  O  O7  1  0.39401800  0.39401800  0.39401800  1.0
  O  O8  1  0.36794700  0.89368300  0.36794700  1.0
  O  O9  1  0.36794700  0.36794700  0.89368300  1.0
  O  O10  1  0.89368300  0.36794700  0.36794700  1.0
  O  O11  1  0.35631700  0.88205300  0.88205300  1.0
  O  O12  1  0.88205300  0.88205300  0.35631700  1.0
  O  O13  1  0.88205300  0.35631700  0.88205300  1.0
  O  O14  1  0.85598200  0.85598200  0.85598200  1.0