# generated using pymatgen
data_Th6OsAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26385672
_cell_length_b   8.26385679
_cell_length_c   8.26385781
_cell_angle_alpha   114.11759685
_cell_angle_beta   114.11759236
_cell_angle_gamma   114.11757734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th6OsAu7
_chemical_formula_sum   'Th6 Os1 Au7'
_cell_volume   339.86162075
_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  0.01735586  0.38082218  0.26683811  1.0
  Th  Th1  1  0.38082218  0.26683811  0.01735586  1.0
  Th  Th2  1  0.73316189  0.98264414  0.61917782  1.0
  Th  Th3  1  0.26683811  0.01735586  0.38082218  1.0
  Th  Th4  1  0.61917782  0.73316189  0.98264414  1.0
  Th  Th5  1  0.98264414  0.61917782  0.73316189  1.0
  Os  Os6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au8  1  0.41757940  0.91985011  0.75861205  1.0
  Au  Au9  1  0.91985011  0.75861205  0.41757940  1.0
  Au  Au10  1  0.24138795  0.58242060  0.08014989  1.0
  Au  Au11  1  0.75861205  0.41757940  0.91985011  1.0
  Au  Au12  1  0.08014989  0.24138795  0.58242060  1.0
  Au  Au13  1  0.58242060  0.08014989  0.24138795  1.0