# generated using pymatgen
data_Ho4Mg4Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14260452
_cell_length_b   7.02024859
_cell_length_c   8.51944294
_cell_angle_alpha   89.89495821
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Mg4Pt3Rh
_chemical_formula_sum   'Ho4 Mg4 Pt3 Rh1'
_cell_volume   247.76299094
_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
  Ho  Ho0  1  0.25000000  0.54048210  0.17261070  1.0
  Ho  Ho1  1  0.75000000  0.46653562  0.82567540  1.0
  Ho  Ho2  1  0.25000000  0.03939686  0.32436956  1.0
  Ho  Ho3  1  0.75000000  0.95908943  0.67727179  1.0
  Mg  Mg4  1  0.25000000  0.13279935  0.94008645  1.0
  Mg  Mg5  1  0.75000000  0.86422197  0.05827722  1.0
  Mg  Mg6  1  0.25000000  0.63565636  0.55953558  1.0
  Mg  Mg7  1  0.75000000  0.36492140  0.44037214  1.0
  Pt  Pt8  1  0.75000000  0.75258702  0.37401143  1.0
  Pt  Pt9  1  0.25000000  0.24931288  0.62532395  1.0
  Pt  Pt10  1  0.75000000  0.25130780  0.12721014  1.0
  Rh  Rh11  1  0.25000000  0.74368821  0.87525364  1.0