# generated using pymatgen
data_Ho2BIrPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86986464
_cell_length_b   5.86986526
_cell_length_c   5.89501279
_cell_angle_alpha   59.85818467
_cell_angle_beta   59.85818114
_cell_angle_gamma   60.28365211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2BIrPt5
_chemical_formula_sum   'Ho2 B1 Ir1 Pt5'
_cell_volume   143.61837893
_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  0.25126541  0.25126541  0.24873459  1.0
  Ho  Ho1  1  0.75126541  0.75126541  0.74873459  1.0
  B  B2  1  0.49431254  0.49431254  0.50568746  1.0
  Ir  Ir3  1  0.24420362  0.24420362  0.75579538  1.0
  Pt  Pt4  1  0.75878179  0.24343373  0.24121721  1.0
  Pt  Pt5  1  0.24343373  0.75878179  0.24121721  1.0
  Pt  Pt6  1  0.75452099  0.75452099  0.24547801  1.0
  Pt  Pt7  1  0.75878179  0.24343373  0.75656527  1.0
  Pt  Pt8  1  0.24343373  0.75878179  0.75656527  1.0