# generated using pymatgen
data_YbHoPaIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30963506
_cell_length_b   5.30963435
_cell_length_c   5.30963484
_cell_angle_alpha   65.95671629
_cell_angle_beta   65.95672022
_cell_angle_gamma   65.95672918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHoPaIr3
_chemical_formula_sum   'Yb1 Ho1 Pa1 Ir3'
_cell_volume   119.49696059
_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
  Yb  Yb0  1  0.75036512  0.75036512  0.75036512  1.0
  Ho  Ho1  1  0.50387970  0.50387970  0.50387970  1.0
  Pa  Pa2  1  0.12348082  0.12348082  0.12348082  1.0
  Ir  Ir3  1  0.62353676  0.12436930  0.12436930  1.0
  Ir  Ir4  1  0.12436930  0.12436930  0.62353676  1.0
  Ir  Ir5  1  0.12436930  0.62353676  0.12436930  1.0