# generated using pymatgen
data_Nd6Ga4Pt13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35141940
_cell_length_b   8.35141952
_cell_length_c   8.35141990
_cell_angle_alpha   109.47121917
_cell_angle_beta   109.47121946
_cell_angle_gamma   109.47122487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Ga4Pt13
_chemical_formula_sum   'Nd6 Ga4 Pt13'
_cell_volume   448.39319742
_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  0.69923623  0.69923623  1.00000000  1.0
  Nd  Nd1  1  0.30076377  0.00000000  0.30076377  1.0
  Nd  Nd2  1  0.00000000  0.30076377  0.30076377  1.0
  Nd  Nd3  1  0.30076377  0.30076377  0.00000000  1.0
  Nd  Nd4  1  0.69923623  1.00000000  0.69923623  1.0
  Nd  Nd5  1  1.00000000  0.69923623  0.69923623  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga7  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga8  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga9  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt10  1  0.32100836  0.32100836  0.64201572  1.0
  Pt  Pt11  1  0.67899164  0.00000000  0.32100836  1.0
  Pt  Pt12  1  0.00000000  0.67899164  0.32100836  1.0
  Pt  Pt13  1  0.67899164  0.32100836  0.00000000  1.0
  Pt  Pt14  1  0.32100836  0.64201572  0.32100836  1.0
  Pt  Pt15  1  1.00000000  0.32100836  0.67899164  1.0
  Pt  Pt16  1  0.32100836  0.67899164  1.00000000  1.0
  Pt  Pt17  1  0.32100836  1.00000000  0.67899164  1.0
  Pt  Pt18  1  0.64201572  0.32100836  0.32100836  1.0
  Pt  Pt19  1  0.67899164  0.67899164  0.35798428  1.0
  Pt  Pt20  1  0.67899164  0.35798428  0.67899164  1.0
  Pt  Pt21  1  0.35798428  0.67899164  0.67899164  1.0
  Pt  Pt22  1  0.00000000  0.00000000  0.00000000  1.0