# generated using pymatgen
data_Nd(Zn2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58422525
_cell_length_b   7.58422525
_cell_length_c   4.21284408
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(Zn2Pt)2
_chemical_formula_sum   'Nd2 Zn8 Pt4'
_cell_volume   242.32478251
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn2  1  0.35154413  0.09400607  0.50000000  1.0
  Zn  Zn3  1  0.64845587  0.90599393  0.50000000  1.0
  Zn  Zn4  1  0.85154413  0.40599393  0.00000000  1.0
  Zn  Zn5  1  0.14845587  0.59400607  0.00000000  1.0
  Zn  Zn6  1  0.09400607  0.35154413  0.50000000  1.0
  Zn  Zn7  1  0.90599393  0.64845587  0.50000000  1.0
  Zn  Zn8  1  0.40599393  0.85154413  0.00000000  1.0
  Zn  Zn9  1  0.59400607  0.14845587  0.00000000  1.0
  Pt  Pt10  1  0.78229770  0.21770230  0.50000000  1.0
  Pt  Pt11  1  0.21770230  0.78229770  0.50000000  1.0
  Pt  Pt12  1  0.28229770  0.28229770  0.00000000  1.0
  Pt  Pt13  1  0.71770230  0.71770230  0.00000000  1.0