# generated using pymatgen
data_NdMgCdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54671090
_cell_length_b   5.54671119
_cell_length_c   5.29606521
_cell_angle_alpha   58.42169432
_cell_angle_beta   58.42169390
_cell_angle_gamma   60.00000493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdMgCdPt3
_chemical_formula_sum   'Nd1 Mg1 Cd1 Pt3'
_cell_volume   112.38956592
_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  0.24222261  0.24222261  0.27333117  1.0
  Mg  Mg1  1  0.62956233  0.62956233  0.11131401  1.0
  Cd  Cd2  1  0.99428429  0.99428429  0.01714914  1.0
  Pt  Pt3  1  0.62804172  0.12784533  0.61606923  1.0
  Pt  Pt4  1  0.62804172  0.62804172  0.61606923  1.0
  Pt  Pt5  1  0.12784533  0.62804172  0.61606923  1.0