# generated using pymatgen
data_MgFe4(CuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41398487
_cell_length_b   6.38879078
_cell_length_c   6.41491065
_cell_angle_alpha   109.38277552
_cell_angle_beta   109.57880953
_cell_angle_gamma   109.38628560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFe4(CuO4)3
_chemical_formula_sum   'Mg1 Fe4 Cu3 O12'
_cell_volume   202.51919597
_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  0.99999600  0.00000000  0.99999800  1.0
  Fe  Fe1  1  0.49999700  0.00000100  0.00000100  1.0
  Fe  Fe2  1  0.99999500  0.99999600  0.49999600  1.0
  Fe  Fe3  1  0.50000600  0.50000400  0.49999900  1.0
  Fe  Fe4  1  0.00000500  0.50002300  0.00001400  1.0
  Cu  Cu5  1  0.00000400  0.50000600  0.49999300  1.0
  Cu  Cu6  1  0.50000300  0.00000100  0.50000500  1.0
  Cu  Cu7  1  0.50000200  0.50000600  0.00000400  1.0
  O  O8  1  0.14312500  0.83495300  0.31077100  1.0
  O  O9  1  0.85686900  0.16503300  0.68924800  1.0
  O  O10  1  0.52212700  0.83154200  0.68870600  1.0
  O  O11  1  0.16663800  0.30945400  0.47790700  1.0
  O  O12  1  0.31071100  0.47578700  0.16754300  1.0
  O  O13  1  0.31128400  0.14288400  0.83340300  1.0
  O  O14  1  0.16763600  0.69179300  0.85689400  1.0
  O  O15  1  0.68927200  0.52418000  0.83243600  1.0
  O  O16  1  0.47784100  0.16845300  0.31128200  1.0
  O  O17  1  0.83338900  0.69057500  0.52212300  1.0
  O  O18  1  0.68872000  0.85711800  0.16657000  1.0
  O  O19  1  0.83238000  0.30819000  0.14310700  1.0