# generated using pymatgen
data_Yb2PaIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27848251
_cell_length_b   5.27848223
_cell_length_c   5.27848207
_cell_angle_alpha   66.44825163
_cell_angle_beta   66.44825146
_cell_angle_gamma   66.44826359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2PaIr3
_chemical_formula_sum   'Yb2 Pa1 Ir3'
_cell_volume   118.44551938
_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  0.50371688  0.50371688  0.50371688  1.0
  Yb  Yb1  1  0.74628312  0.74628312  0.74628312  1.0
  Pa  Pa2  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir3  1  0.62500000  0.12500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.12500000  0.62500000  1.0
  Ir  Ir5  1  0.12500000  0.62500000  0.12500000  1.0