# generated using pymatgen
data_Y2PaIn3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80149505
_cell_length_b   7.57267136
_cell_length_c   3.65467014
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.00471736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2PaIn3Ir2
_chemical_formula_sum   'Y2 Pa1 In3 Ir2'
_cell_volume   185.06284757
_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  0.42006044  0.41700002  0.49999900  1.0
  Y  Y1  1  0.00306041  0.58299998  0.49999900  1.0
  Pa  Pa2  1  0.56360554  1.00000000  0.49999900  1.0
  In  In3  1  0.21899554  0.00000000  0.00000000  1.0
  In  In4  1  0.00360591  0.23834508  0.00000000  1.0
  In  In5  1  0.76526183  0.76165392  0.00000000  1.0
  Ir  Ir6  1  0.66306814  0.30072495  0.00000000  1.0
  Ir  Ir7  1  0.36234319  0.69927605  0.00000000  1.0