# generated using pymatgen
data_NdZn2AgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25872343
_cell_length_b   5.25872264
_cell_length_c   5.56536727
_cell_angle_alpha   58.05157837
_cell_angle_beta   58.05158377
_cell_angle_gamma   60.45913574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdZn2AgPt2
_chemical_formula_sum   'Nd1 Zn2 Ag1 Pt2'
_cell_volume   105.84929341
_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  0.25630953  0.25630953  0.24369047  1.0
  Zn  Zn1  1  0.61438176  0.12001446  0.63280289  1.0
  Zn  Zn2  1  0.12001446  0.61438176  0.63280289  1.0
  Ag  Ag3  1  0.01012392  0.01012392  0.98987608  1.0
  Pt  Pt4  1  0.62458617  0.62458617  0.62656156  1.0
  Pt  Pt5  1  0.62458617  0.62458617  0.12426811  1.0