# generated using pymatgen
data_Th2SnOsAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00556962
_cell_length_b   8.00556962
_cell_length_c   3.81886989
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.55780424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2SnOsAu
_chemical_formula_sum   'Th4 Sn2 Os2 Au2'
_cell_volume   244.74081718
_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  0.68645167  0.18645167  0.50000000  1.0
  Th  Th1  1  0.31354833  0.81354833  0.50000000  1.0
  Th  Th2  1  0.15856065  0.34143935  0.50000000  1.0
  Th  Th3  1  0.84143935  0.65856065  0.50000000  1.0
  Sn  Sn4  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.13305479  0.63305479  0.00000000  1.0
  Os  Os7  1  0.86694521  0.36694521  0.00000000  1.0
  Au  Au8  1  0.62667792  0.87332208  0.00000000  1.0
  Au  Au9  1  0.37332208  0.12667792  0.00000000  1.0