# generated using pymatgen
data_Th5SnBi2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68742123
_cell_length_b   9.68741882
_cell_length_c   6.57906761
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85956937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5SnBi2Au
_chemical_formula_sum   'Th10 Sn2 Bi4 Au2'
_cell_volume   535.45633635
_cell_formula_units_Z   2
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  0.26794154  0.00464993  0.75000000  1.0
  Th  Th1  1  0.73205846  0.99535007  0.25000000  1.0
  Th  Th2  1  0.00466120  0.26796320  0.75000000  1.0
  Th  Th3  1  0.99533880  0.73203680  0.25000000  1.0
  Th  Th4  1  0.73161875  0.73160827  0.75000000  1.0
  Th  Th5  1  0.26838125  0.26839173  0.25000000  1.0
  Th  Th6  1  0.33621319  0.66375319  0.50000151  1.0
  Th  Th7  1  0.66378681  0.33624681  0.49999849  1.0
  Th  Th8  1  0.66378681  0.33624681  0.00000151  1.0
  Th  Th9  1  0.33621319  0.66375319  0.99999849  1.0
  Sn  Sn10  1  0.38353796  0.38354249  0.75000000  1.0
  Sn  Sn11  1  0.61646204  0.61645751  0.25000000  1.0
  Bi  Bi12  1  0.61768469  0.00115344  0.75000000  1.0
  Bi  Bi13  1  0.38231531  0.99884656  0.25000000  1.0
  Bi  Bi14  1  0.00114957  0.61767646  0.75000000  1.0
  Bi  Bi15  1  0.99885043  0.38232354  0.25000000  1.0
  Au  Au16  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au17  1  0.00000000  0.00000000  0.00000000  1.0