# generated using pymatgen
data_Nd4ZnAgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66957887
_cell_length_b   5.75160551
_cell_length_c   7.55752201
_cell_angle_alpha   91.29785683
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4ZnAgPt2
_chemical_formula_sum   'Nd4 Zn1 Ag1 Pt2'
_cell_volume   202.92464630
_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  0.25000000  0.37042898  0.70395038  1.0
  Nd  Nd1  1  0.25000000  0.14515500  0.16707024  1.0
  Nd  Nd2  1  0.75000000  0.62800032  0.29633097  1.0
  Nd  Nd3  1  0.75000000  0.85182454  0.83229521  1.0
  Zn  Zn4  1  0.75000000  0.13219304  0.46935259  1.0
  Ag  Ag5  1  0.25000000  0.87761281  0.53124078  1.0
  Pt  Pt6  1  0.25000000  0.65934110  0.04499134  1.0
  Pt  Pt7  1  0.75000000  0.33544221  0.95476848  1.0