# generated using pymatgen
data_Nd3Th(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67071573
_cell_length_b   7.09248813
_cell_length_c   8.60285356
_cell_angle_alpha   88.96223872
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Th(ScPt)4
_chemical_formula_sum   'Nd3 Th1 Sc4 Pt4'
_cell_volume   284.93994953
_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  0.97976868  0.32499772  1.0
  Nd  Nd1  1  0.75000000  0.01376693  0.67780965  1.0
  Nd  Nd2  1  0.25000000  0.48571954  0.17958585  1.0
  Th  Th3  1  0.75000000  0.51817702  0.82247856  1.0
  Sc  Sc4  1  0.75000000  0.63408515  0.42389279  1.0
  Sc  Sc5  1  0.25000000  0.35573617  0.57076691  1.0
  Sc  Sc6  1  0.75000000  0.14101366  0.07863202  1.0
  Sc  Sc7  1  0.25000000  0.87238041  0.92698424  1.0
  Pt  Pt8  1  0.25000000  0.25049591  0.90507791  1.0
  Pt  Pt9  1  0.75000000  0.76065463  0.08503212  1.0
  Pt  Pt10  1  0.25000000  0.73033037  0.59994309  1.0
  Pt  Pt11  1  0.75000000  0.25787054  0.40479915  1.0