# generated using pymatgen
data_Nd2ZnGa4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27725339
_cell_length_b   4.27725339
_cell_length_c   10.42226277
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2ZnGa4Pt3
_chemical_formula_sum   'Nd2 Zn1 Ga4 Pt3'
_cell_volume   190.67421969
_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  0.00000000  0.50000000  0.25392042  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.74607958  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.86629375  1.0
  Ga  Ga6  1  0.50000000  0.00000000  0.13370625  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.62983051  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.37016949  1.0