# generated using pymatgen
data_Nd3Sc(AsPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26327233
_cell_length_b   4.26327211
_cell_length_c   15.80830767
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Sc(AsPt)4
_chemical_formula_sum   'Nd3 Sc1 As4 Pt4'
_cell_volume   248.82967144
_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  0.00000000  0.00000000  0.51126629  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.98873371  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.25000000  1.0
  Sc  Sc3  1  0.00000000  0.00000000  0.75000000  1.0
  As  As4  1  0.33333300  0.66666700  0.87273742  1.0
  As  As5  1  0.66666700  0.33333300  0.11901217  1.0
  As  As6  1  0.66666700  0.33333300  0.38098783  1.0
  As  As7  1  0.33333300  0.66666700  0.62726258  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.37923570  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.65558819  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.84441181  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.12076430  1.0