# generated using pymatgen
data_Y3Pa(AlIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79800208
_cell_length_b   4.27780173
_cell_length_c   7.88745487
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.83966183
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Pa(AlIr)4
_chemical_formula_sum   'Y3 Pa1 Al4 Ir4'
_cell_volume   229.37027299
_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  0.46659970  0.25000000  0.32047314  1.0
  Y  Y1  1  0.03323342  0.75000000  0.81483417  1.0
  Y  Y2  1  0.53535502  0.75000000  0.67918163  1.0
  Pa  Pa3  1  0.96565541  0.25000000  0.17727737  1.0
  Al  Al4  1  0.86470689  0.25000000  0.56236346  1.0
  Al  Al5  1  0.36219603  0.25000000  0.93730747  1.0
  Al  Al6  1  0.14415785  0.75000000  0.44403386  1.0
  Al  Al7  1  0.62681497  0.75000000  0.05866952  1.0
  Ir  Ir8  1  0.73825906  0.25000000  0.89183834  1.0
  Ir  Ir9  1  0.23699501  0.25000000  0.62115568  1.0
  Ir  Ir10  1  0.24914875  0.75000000  0.12488276  1.0
  Ir  Ir11  1  0.77687889  0.75000000  0.36798562  1.0