# generated using pymatgen
data_Nd3Y(HfPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63891301
_cell_length_b   7.76154889
_cell_length_c   7.81131492
_cell_angle_alpha   90.64548215
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Y(HfPt)4
_chemical_formula_sum   'Nd3 Y1 Hf4 Pt4'
_cell_volume   281.22971866
_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  0.53579345  0.83269536  1.0
  Nd  Nd1  1  0.75000000  0.96504202  0.33625862  1.0
  Nd  Nd2  1  0.75000000  0.46450657  0.16300997  1.0
  Y  Y3  1  0.25000000  0.03958503  0.67162686  1.0
  Hf  Hf4  1  0.25000000  0.13853881  0.07850548  1.0
  Hf  Hf5  1  0.25000000  0.63771943  0.42280878  1.0
  Hf  Hf6  1  0.75000000  0.86303420  0.91970974  1.0
  Hf  Hf7  1  0.75000000  0.36000129  0.57588307  1.0
  Pt  Pt8  1  0.25000000  0.29185376  0.40316372  1.0
  Pt  Pt9  1  0.25000000  0.79714073  0.10170686  1.0
  Pt  Pt10  1  0.75000000  0.70577461  0.60068711  1.0
  Pt  Pt11  1  0.75000000  0.20101210  0.89394541  1.0