# generated using pymatgen
data_Nd3Lu(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61969586
_cell_length_b   7.03114428
_cell_length_c   8.54938548
_cell_angle_alpha   90.04902292
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Lu(ScPt)4
_chemical_formula_sum   'Nd3 Lu1 Sc4 Pt4'
_cell_volume   277.69888413
_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  0.25000000  0.98293242  0.32142749  1.0
  Nd  Nd1  1  0.75000000  0.01626186  0.68066197  1.0
  Nd  Nd2  1  0.25000000  0.48446420  0.17548298  1.0
  Lu  Lu3  1  0.75000000  0.51958231  0.82500109  1.0
  Sc  Sc4  1  0.75000000  0.63436265  0.43287845  1.0
  Sc  Sc5  1  0.25000000  0.36267893  0.58213493  1.0
  Sc  Sc6  1  0.75000000  0.13981508  0.06869663  1.0
  Sc  Sc7  1  0.25000000  0.85940632  0.92317170  1.0
  Pt  Pt8  1  0.25000000  0.24586440  0.90014261  1.0
  Pt  Pt9  1  0.75000000  0.75884859  0.08660455  1.0
  Pt  Pt10  1  0.25000000  0.73643232  0.59855195  1.0
  Pt  Pt11  1  0.75000000  0.25935192  0.40524465  1.0