# generated using pymatgen
data_NdLu3(ScIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24796225
_cell_length_b   7.05675727
_cell_length_c   8.62865508
_cell_angle_alpha   90.80879545
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdLu3(ScIr)4
_chemical_formula_sum   'Nd1 Lu3 Sc4 Ir4'
_cell_volume   258.63402931
_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
  Nd  Nd0  1  0.75000000  0.51028198  0.82573859  1.0
  Lu  Lu1  1  0.25000000  0.98213381  0.32895440  1.0
  Lu  Lu2  1  0.25000000  0.48236633  0.17314561  1.0
  Lu  Lu3  1  0.75000000  0.01835908  0.66641104  1.0
  Sc  Sc4  1  0.25000000  0.36010040  0.55957847  1.0
  Sc  Sc5  1  0.25000000  0.85937994  0.93419604  1.0
  Sc  Sc6  1  0.75000000  0.64593713  0.42887522  1.0
  Sc  Sc7  1  0.75000000  0.13954795  0.07187586  1.0
  Ir  Ir8  1  0.25000000  0.23394868  0.90064618  1.0
  Ir  Ir9  1  0.25000000  0.75068931  0.60181187  1.0
  Ir  Ir10  1  0.75000000  0.75933368  0.11457948  1.0
  Ir  Ir11  1  0.75000000  0.25792272  0.39418925  1.0