# generated using pymatgen
data_LuPa2(AlIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01863314
_cell_length_b   7.01863503
_cell_length_c   4.04280515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.17306762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPa2(AlIr)3
_chemical_formula_sum   'Lu1 Pa2 Al3 Ir3'
_cell_volume   170.39728893
_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
  Lu  Lu0  1  0.41440698  0.41440698  0.50000000  1.0
  Pa  Pa1  1  0.57860208  0.99995584  0.50000000  1.0
  Pa  Pa2  1  0.99995584  0.57860208  0.50000000  1.0
  Al  Al3  1  0.75328389  0.75328389  0.00000000  1.0
  Al  Al4  1  0.23449734  0.01123624  0.00000000  1.0
  Al  Al5  1  0.01123624  0.23449734  0.00000000  1.0
  Ir  Ir6  1  0.68908331  0.32938716  0.00000000  1.0
  Ir  Ir7  1  0.32938716  0.68908331  0.00000000  1.0
  Ir  Ir8  1  0.98954716  0.98954716  0.50000000  1.0