# generated using pymatgen
data_Nd3Zn2AgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39680840
_cell_length_b   7.39680752
_cell_length_c   3.96233185
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.37852087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Zn2AgPt3
_chemical_formula_sum   'Nd3 Zn2 Ag1 Pt3'
_cell_volume   190.73778097
_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  0.40654172  0.40654172  0.00000000  1.0
  Nd  Nd1  1  0.59361594  0.99636495  0.00000000  1.0
  Nd  Nd2  1  0.99636495  0.59361594  0.00000000  1.0
  Zn  Zn3  1  0.24363117  0.99731205  0.50000000  1.0
  Zn  Zn4  1  0.99731205  0.24363117  0.50000000  1.0
  Ag  Ag5  1  0.75411824  0.75411824  0.50000000  1.0
  Pt  Pt6  1  0.02495972  0.02495972  0.00000000  1.0
  Pt  Pt7  1  0.66349580  0.31996039  0.50000000  1.0
  Pt  Pt8  1  0.31996039  0.66349580  0.50000000  1.0