# generated using pymatgen
data_ThNi2Pt2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17448474
_cell_length_b   5.17448527
_cell_length_c   5.17448473
_cell_angle_alpha   120.66946314
_cell_angle_beta   117.21785262
_cell_angle_gamma   91.86475838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThNi2Pt2Au
_chemical_formula_sum   'Th1 Ni2 Pt2 Au1'
_cell_volume   99.36724063
_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
  Th  Th0  1  0.99693132  0.99693132  1.00000000  1.0
  Ni  Ni1  1  0.62092456  0.87001204  0.24908848  1.0
  Ni  Ni2  1  0.62092456  0.37183707  0.75091152  1.0
  Pt  Pt3  1  0.12582137  0.37472580  0.75109457  1.0
  Pt  Pt4  1  0.62363123  0.37472580  0.24890543  1.0
  Au  Au5  1  0.26176796  0.76176796  0.50000000  1.0