# generated using pymatgen
data_NdMnCdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27149198
_cell_length_b   5.27149194
_cell_length_c   5.27149216
_cell_angle_alpha   63.22034178
_cell_angle_beta   63.22033412
_cell_angle_gamma   63.22033996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdMnCdPt3
_chemical_formula_sum   'Nd1 Mn1 Cd1 Pt3'
_cell_volume   110.97504408
_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  0.24643945  0.24643945  0.24643945  1.0
  Mn  Mn1  1  0.62733389  0.62733389  0.62733389  1.0
  Cd  Cd2  1  0.99580828  0.99580828  0.99580828  1.0
  Pt  Pt3  1  0.62782379  0.62782379  0.12476982  1.0
  Pt  Pt4  1  0.62782379  0.12476982  0.62782379  1.0
  Pt  Pt5  1  0.12476982  0.62782379  0.62782379  1.0