# generated using pymatgen
data_NaTh2(BPt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61225979
_cell_length_b   5.43402224
_cell_length_c   7.75778165
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.09109503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTh2(BPt2)3
_chemical_formula_sum   'Na1 Th2 B3 Pt6'
_cell_volume   202.60338185
_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
  Na  Na0  1  0.50000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.00000000  0.50000000  0.68424950  1.0
  Th  Th2  1  0.50000000  0.50000000  0.31575050  1.0
  B  B3  1  0.50000000  0.50000000  0.85264277  1.0
  B  B4  1  0.00000000  0.50000000  0.14735723  1.0
  B  B5  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt6  1  0.14147765  0.28295529  0.00000000  1.0
  Pt  Pt7  1  0.84887896  0.16619287  0.33295834  1.0
  Pt  Pt8  1  0.85852235  0.71704471  0.00000000  1.0
  Pt  Pt9  1  0.68268609  0.83380713  0.66704166  1.0
  Pt  Pt10  1  0.31731391  0.16619287  0.66704166  1.0
  Pt  Pt11  1  0.15112104  0.83380713  0.33295834  1.0