# generated using pymatgen
data_Y2Pa(GaIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16910190
_cell_length_b   7.16910082
_cell_length_c   3.81583984
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.39898615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Pa(GaIr)3
_chemical_formula_sum   'Y2 Pa1 Ga3 Ir3'
_cell_volume   172.51741317
_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
  Y  Y0  1  0.41053262  0.00359579  0.00000000  1.0
  Y  Y1  1  0.00359579  0.41053262  0.00000000  1.0
  Pa  Pa2  1  0.57966704  0.57966704  0.00000000  1.0
  Ga  Ga3  1  0.00808682  0.75069547  0.50000000  1.0
  Ga  Ga4  1  0.23391012  0.23391012  0.50000000  1.0
  Ga  Ga5  1  0.75069547  0.00808682  0.50000000  1.0
  Ir  Ir6  1  0.98697145  0.98697145  0.00000000  1.0
  Ir  Ir7  1  0.66557031  0.36097038  0.50000000  1.0
  Ir  Ir8  1  0.36097038  0.66557031  0.50000000  1.0