# generated using pymatgen
data_Y2PaIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05364045
_cell_length_b   6.05364167
_cell_length_c   6.05364046
_cell_angle_alpha   143.16701427
_cell_angle_beta   115.41550329
_cell_angle_gamma   76.72847978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2PaIr2
_chemical_formula_sum   'Y2 Pa1 Ir2'
_cell_volume   117.43180274
_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  0.69533923  0.19533923  0.50000000  1.0
  Y  Y1  1  0.30466077  0.80465977  0.49999900  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.71375732  0.50000000  0.21375732  1.0
  Ir  Ir4  1  0.28624268  0.49999900  0.78624168  1.0