# generated using pymatgen
data_Y2PaNiIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01032980
_cell_length_b   6.01033007
_cell_length_c   6.01032991
_cell_angle_alpha   143.40916099
_cell_angle_beta   117.12965436
_cell_angle_gamma   74.99411397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2PaNiIr
_chemical_formula_sum   'Y2 Pa1 Ni1 Ir1'
_cell_volume   112.80676317
_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  0.70199211  0.19604915  0.50594296  1.0
  Y  Y1  1  0.30989280  0.80395085  0.50594296  1.0
  Pa  Pa2  1  0.99271495  1.00000000  0.99271495  1.0
  Ni  Ni3  1  0.71326444  0.50000000  0.21326444  1.0
  Ir  Ir4  1  0.28213569  0.50000000  0.78213569  1.0