# generated using pymatgen
data_YbPa2(AlIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01341692
_cell_length_b   7.01341668
_cell_length_c   4.10044102
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.68143793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa2(AlIr)3
_chemical_formula_sum   'Yb1 Pa2 Al3 Ir3'
_cell_volume   171.63659342
_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  0.41935291  0.41935291  0.50000000  1.0
  Pa  Pa1  1  0.57942000  0.00048869  0.50000000  1.0
  Pa  Pa2  1  0.00048869  0.57942000  0.50000000  1.0
  Al  Al3  1  0.75172127  0.75172127  0.00000000  1.0
  Al  Al4  1  0.23078117  0.00955509  0.00000000  1.0
  Al  Al5  1  0.00955509  0.23078117  0.00000000  1.0
  Ir  Ir6  1  0.69690754  0.32822797  0.00000000  1.0
  Ir  Ir7  1  0.32822797  0.69690754  0.00000000  1.0
  Ir  Ir8  1  0.98354636  0.98354636  0.50000000  1.0