# generated using pymatgen
data_Nd3ZnCd3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67712397
_cell_length_b   7.67712382
_cell_length_c   4.03695640
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3ZnCd3Pt2
_chemical_formula_sum   'Nd3 Zn1 Cd3 Pt2'
_cell_volume   206.05437376
_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  0.41597587  0.41597587  0.00000000  1.0
  Nd  Nd1  1  0.58402413  0.00000000  0.00000000  1.0
  Nd  Nd2  1  0.00000000  0.58402413  0.00000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd4  1  0.75424618  0.75424618  0.50000000  1.0
  Cd  Cd5  1  0.24575382  1.00000000  0.50000000  1.0
  Cd  Cd6  1  1.00000000  0.24575382  0.50000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.50000000  1.0