# generated using pymatgen
data_Ho5SbPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68503003
_cell_length_b   8.68503003
_cell_length_c   8.68503003
_cell_angle_alpha   127.44439731
_cell_angle_beta   127.44439731
_cell_angle_gamma   77.52682724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5SbPt2
_chemical_formula_sum   'Ho10 Sb2 Pt4'
_cell_volume   400.48698555
_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  -0.00000000  0.00000000  -0.00000000  1.0
  Ho  Ho1  1  0.50000000  0.50000000  -0.00000000  1.0
  Ho  Ho2  1  0.79491801  0.29491801  0.81309577  1.0
  Ho  Ho3  1  0.20508199  0.70508199  0.18690423  1.0
  Ho  Ho4  1  0.48182123  0.98182123  0.18690423  1.0
  Ho  Ho5  1  0.29491801  0.48182123  0.50000000  1.0
  Ho  Ho6  1  0.01817877  0.20508199  0.50000000  1.0
  Ho  Ho7  1  0.51817877  0.01817877  0.81309577  1.0
  Ho  Ho8  1  0.70508199  0.51817877  0.50000000  1.0
  Ho  Ho9  1  0.98182123  0.79491801  0.50000000  1.0
  Sb  Sb10  1  0.25000000  0.25000000  -0.00000000  1.0
  Sb  Sb11  1  0.75000000  0.75000000  -0.00000000  1.0
  Pt  Pt12  1  0.13895447  0.63895447  0.77790994  1.0
  Pt  Pt13  1  0.86104553  0.36104553  0.22209006  1.0
  Pt  Pt14  1  0.63895447  0.86104553  0.50000000  1.0
  Pt  Pt15  1  0.36104553  0.13895447  0.50000000  1.0