# generated using pymatgen
data_Nd3Y(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63197143
_cell_length_b   7.06673445
_cell_length_c   8.58119762
_cell_angle_alpha   89.98426891
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Y(ScPt)4
_chemical_formula_sum   'Nd3 Y1 Sc4 Pt4'
_cell_volume   280.88757630
_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  0.51598800  0.82016675  1.0
  Nd  Nd1  1  0.75000000  0.98407182  0.32401360  1.0
  Nd  Nd2  1  0.75000000  0.48340933  0.17833415  1.0
  Y  Y3  1  0.25000000  0.01856511  0.67781297  1.0
  Sc  Sc4  1  0.25000000  0.13555762  0.07045691  1.0
  Sc  Sc5  1  0.25000000  0.63802757  0.42889779  1.0
  Sc  Sc6  1  0.75000000  0.86275183  0.92133233  1.0
  Sc  Sc7  1  0.75000000  0.36101579  0.57514407  1.0
  Pt  Pt8  1  0.25000000  0.26076360  0.40968468  1.0
  Pt  Pt9  1  0.25000000  0.76106160  0.09311686  1.0
  Pt  Pt10  1  0.75000000  0.74193088  0.59731571  1.0
  Pt  Pt11  1  0.75000000  0.23685585  0.90372319  1.0