# generated using pymatgen
data_Nd3Cd5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22758271
_cell_length_b   7.23127656
_cell_length_c   8.69161774
_cell_angle_alpha   91.39920890
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Cd5Pt4
_chemical_formula_sum   'Nd3 Cd5 Pt4'
_cell_volume   265.63065141
_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  0.04596459  0.32450382  1.0
  Nd  Nd1  1  0.25000000  0.54273832  0.16318519  1.0
  Nd  Nd2  1  0.75000000  0.95366301  0.68625170  1.0
  Cd  Cd3  1  0.75000000  0.45790473  0.82468547  1.0
  Cd  Cd4  1  0.25000000  0.14235117  0.93869771  1.0
  Cd  Cd5  1  0.25000000  0.62717811  0.55845188  1.0
  Cd  Cd6  1  0.75000000  0.86581232  0.05571100  1.0
  Cd  Cd7  1  0.75000000  0.36860709  0.44771512  1.0
  Pt  Pt8  1  0.25000000  0.24617193  0.63401557  1.0
  Pt  Pt9  1  0.25000000  0.73967144  0.86612455  1.0
  Pt  Pt10  1  0.75000000  0.75610748  0.36515881  1.0
  Pt  Pt11  1  0.75000000  0.25383081  0.13550217  1.0