# generated using pymatgen
data_BaNd(SbPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55184498
_cell_length_b   4.55184557
_cell_length_c   9.15805810
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaNd(SbPt)2
_chemical_formula_sum   'Ba1 Nd1 Sb2 Pt2'
_cell_volume   164.32702645
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.50760555  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00776538  1.0
  Sb  Sb2  1  0.66666700  0.33333300  0.24417466  1.0
  Sb  Sb3  1  0.33333300  0.66666700  0.77080234  1.0
  Pt  Pt4  1  0.33333300  0.66666700  0.21673513  1.0
  Pt  Pt5  1  0.66666700  0.33333300  0.80071694  1.0