# generated using pymatgen
data_Y2PaIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77850149
_cell_length_b   5.77850211
_cell_length_c   5.37442598
_cell_angle_alpha   57.48011160
_cell_angle_beta   57.48010545
_cell_angle_gamma   60.00000299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2PaIr3
_chemical_formula_sum   'Y2 Pa1 Ir3'
_cell_volume   121.84576603
_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  0.50103184  0.50103184  0.49690447  1.0
  Y  Y1  1  0.74896816  0.74896816  0.75309553  1.0
  Pa  Pa2  1  0.12500000  0.12500000  0.62500000  1.0
  Ir  Ir3  1  0.62500000  0.12500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir5  1  0.12500000  0.62500000  0.12500000  1.0