# generated using pymatgen
data_Nd2LuScPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70511194
_cell_length_b   7.13641790
_cell_length_c   8.69215803
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2LuScPt2
_chemical_formula_sum   'Nd4 Lu2 Sc2 Pt4'
_cell_volume   291.86219721
_cell_formula_units_Z   2
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  0.48458665  0.81797810  1.0
  Nd  Nd1  1  0.25000000  0.01204603  0.32847004  1.0
  Nd  Nd2  1  0.75000000  0.98458665  0.68202190  1.0
  Nd  Nd3  1  0.25000000  0.51204603  0.17152996  1.0
  Lu  Lu4  1  0.75000000  0.36090510  0.42178898  1.0
  Lu  Lu5  1  0.75000000  0.86090510  0.07821102  1.0
  Sc  Sc6  1  0.25000000  0.63771807  0.57339616  1.0
  Sc  Sc7  1  0.25000000  0.13771807  0.92660384  1.0
  Pt  Pt8  1  0.25000000  0.76159793  0.90385439  1.0
  Pt  Pt9  1  0.25000000  0.26159793  0.59614561  1.0
  Pt  Pt10  1  0.75000000  0.74314823  0.41386301  1.0
  Pt  Pt11  1  0.75000000  0.24314823  0.08613699  1.0