# generated using pymatgen
data_PrLu3(ScIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25168011
_cell_length_b   7.06334635
_cell_length_c   8.63943189
_cell_angle_alpha   90.98741118
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrLu3(ScIr)4
_chemical_formula_sum   'Pr1 Lu3 Sc4 Ir4'
_cell_volume   259.41302208
_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
  Pr  Pr0  1  0.75000000  0.51043109  0.82499938  1.0
  Lu  Lu1  1  0.25000000  0.98065373  0.32852184  1.0
  Lu  Lu2  1  0.25000000  0.48284678  0.17352252  1.0
  Lu  Lu3  1  0.75000000  0.01824282  0.66602858  1.0
  Sc  Sc4  1  0.25000000  0.35948851  0.55816746  1.0
  Sc  Sc5  1  0.25000000  0.86035790  0.93472563  1.0
  Sc  Sc6  1  0.75000000  0.64543785  0.42885149  1.0
  Sc  Sc7  1  0.75000000  0.14024829  0.07203404  1.0
  Ir  Ir8  1  0.25000000  0.23324442  0.90111253  1.0
  Ir  Ir9  1  0.25000000  0.75138321  0.60150735  1.0
  Ir  Ir10  1  0.75000000  0.76075299  0.11629770  1.0
  Ir  Ir11  1  0.75000000  0.25691342  0.39423349  1.0