# generated using pymatgen
data_Nd2ZnGa3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17497556
_cell_length_b   4.17446196
_cell_length_c   10.81609705
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00971431
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2ZnGa3Pt4
_chemical_formula_sum   'Nd2 Zn1 Ga3 Pt4'
_cell_volume   188.50592877
_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  0.25477224  0.00000000  0.74582401  1.0
  Nd  Nd1  1  0.75462693  0.50000000  0.25416354  1.0
  Zn  Zn2  1  0.75498998  0.00000000  0.49995040  1.0
  Ga  Ga3  1  0.25434626  0.00000000  0.13230192  1.0
  Ga  Ga4  1  0.75433592  0.50000000  0.86775217  1.0
  Ga  Ga5  1  0.25435813  0.50000000  0.49999179  1.0
  Pt  Pt6  1  0.25439446  0.00000000  0.36236826  1.0
  Pt  Pt7  1  0.75405595  0.50000000  0.63761552  1.0
  Pt  Pt8  1  0.25412374  0.50000000  0.00000349  1.0
  Pt  Pt9  1  0.75399540  0.00000000  0.00002989  1.0