# generated using pymatgen
data_Ho4Zr4Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68432972
_cell_length_b   7.06274998
_cell_length_c   8.14200173
_cell_angle_alpha   90.24110921
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Zr4Pt3Rh
_chemical_formula_sum   'Ho4 Zr4 Pt3 Rh1'
_cell_volume   269.36963265
_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  0.51921094  0.17548860  1.0
  Ho  Ho1  1  0.75000000  0.48347597  0.82264855  1.0
  Ho  Ho2  1  0.25000000  0.01511719  0.32083330  1.0
  Ho  Ho3  1  0.75000000  0.98255721  0.67663340  1.0
  Zr  Zr4  1  0.25000000  0.13955142  0.91698981  1.0
  Zr  Zr5  1  0.75000000  0.85409467  0.08048479  1.0
  Zr  Zr6  1  0.25000000  0.64868233  0.58229961  1.0
  Zr  Zr7  1  0.75000000  0.35242374  0.41874494  1.0
  Pt  Pt8  1  0.75000000  0.72894361  0.40865871  1.0
  Pt  Pt9  1  0.25000000  0.27145687  0.59181767  1.0
  Pt  Pt10  1  0.75000000  0.23156022  0.09003930  1.0
  Rh  Rh11  1  0.25000000  0.77292583  0.91536231  1.0