# generated using pymatgen
data_Lu3Pa(AlIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67725482
_cell_length_b   4.22816829
_cell_length_c   7.83845463
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.65392967
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Pa(AlIr)4
_chemical_formula_sum   'Lu3 Pa1 Al4 Ir4'
_cell_volume   221.29558094
_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  0.96382589  0.25000000  0.17757236  1.0
  Lu  Lu1  1  0.46320760  0.25000000  0.31627788  1.0
  Lu  Lu2  1  0.03623025  0.75000000  0.82400695  1.0
  Pa  Pa3  1  0.53464495  0.75000000  0.67705589  1.0
  Al  Al4  1  0.87367603  0.25000000  0.55481863  1.0
  Al  Al5  1  0.35597511  0.25000000  0.94705707  1.0
  Al  Al6  1  0.13518265  0.75000000  0.43829931  1.0
  Al  Al7  1  0.63718210  0.75000000  0.06319194  1.0
  Ir  Ir8  1  0.73314460  0.25000000  0.86769864  1.0
  Ir  Ir9  1  0.24933331  0.25000000  0.62761629  1.0
  Ir  Ir10  1  0.25953498  0.75000000  0.12385344  1.0
  Ir  Ir11  1  0.75806252  0.75000000  0.38255159  1.0