# generated using pymatgen
data_HoMg(FeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18843100
_cell_length_b   5.45249200
_cell_length_c   7.56881000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMg(FeO3)2
_chemical_formula_sum   'Ho2 Mg2 Fe4 O12'
_cell_volume   214.12071544
_cell_formula_units_Z   2
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
  Ho  Ho0  1  0.01664500  0.68214000  0.00000000  1.0
  Ho  Ho1  1  0.51664500  0.31786000  0.50000000  1.0
  Mg  Mg2  1  0.48464100  0.18931500  0.00000000  1.0
  Mg  Mg3  1  0.98464100  0.81068500  0.50000000  1.0
  Fe  Fe4  1  0.00081900  0.24343200  0.75112100  1.0
  Fe  Fe5  1  0.00081900  0.24343200  0.24887900  1.0
  Fe  Fe6  1  0.50081900  0.75656800  0.25112100  1.0
  Fe  Fe7  1  0.50081900  0.75656800  0.74887900  1.0
  O  O8  1  0.10753400  0.19844800  0.50000000  1.0
  O  O9  1  0.19799900  0.94710800  0.81122300  1.0
  O  O10  1  0.19799900  0.94710800  0.18877700  1.0
  O  O11  1  0.31095000  0.43790600  0.81078400  1.0
  O  O12  1  0.31095000  0.43790600  0.18921600  1.0
  O  O13  1  0.37205700  0.71226800  0.50000000  1.0
  O  O14  1  0.60753400  0.80155200  0.00000000  1.0
  O  O15  1  0.69799900  0.05289200  0.31122300  1.0
  O  O16  1  0.69799900  0.05289200  0.68877700  1.0
  O  O17  1  0.81095000  0.56209400  0.68921600  1.0
  O  O18  1  0.81095000  0.56209400  0.31078400  1.0
  O  O19  1  0.87205700  0.28773200  0.00000000  1.0