# generated using pymatgen
data_YPa3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99450944
_cell_length_b   5.73154103
_cell_length_c   7.52976015
_cell_angle_alpha   90.41272662
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa3Ir4
_chemical_formula_sum   'Y1 Pa3 Ir4'
_cell_volume   172.38708746
_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  0.25000000  0.83190163  0.67189929  1.0
  Pa  Pa1  1  0.25000000  0.67679774  0.16897312  1.0
  Pa  Pa2  1  0.75000000  0.32873147  0.82592071  1.0
  Pa  Pa3  1  0.75000000  0.17361999  0.33320002  1.0
  Ir  Ir4  1  0.25000000  0.18192554  0.06873210  1.0
  Ir  Ir5  1  0.75000000  0.81919570  0.94524683  1.0
  Ir  Ir6  1  0.75000000  0.66561721  0.41863471  1.0
  Ir  Ir7  1  0.25000000  0.32221072  0.56739222  1.0