# generated using pymatgen
data_Th8Si12OsPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23076930
_cell_length_b   8.23077021
_cell_length_c   8.54056164
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8Si12OsPd3
_chemical_formula_sum   'Th8 Si12 Os1 Pd3'
_cell_volume   501.06945963
_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  0.49594266  0.99188433  0.24494344  1.0
  Th  Th1  1  0.49589472  0.99179044  0.75506639  1.0
  Th  Th2  1  0.00811567  0.50405734  0.24494344  1.0
  Th  Th3  1  0.00820956  0.50410528  0.75506639  1.0
  Th  Th4  1  0.49594266  0.50405734  0.24494344  1.0
  Th  Th5  1  0.49589472  0.50410528  0.75506639  1.0
  Th  Th6  1  0.00000000  0.00000000  0.25008081  1.0
  Th  Th7  1  0.00000000  0.00000000  0.74991576  1.0
  Si  Si8  1  0.16612594  0.33225088  0.00010193  1.0
  Si  Si9  1  0.83447784  0.66895668  0.99990270  1.0
  Si  Si10  1  0.66774912  0.83387406  0.00010193  1.0
  Si  Si11  1  0.83333277  0.66666554  0.49989499  1.0
  Si  Si12  1  0.33104332  0.16552216  0.99990270  1.0
  Si  Si13  1  0.16525963  0.33051826  0.50009231  1.0
  Si  Si14  1  0.16612594  0.83387406  0.00010193  1.0
  Si  Si15  1  0.33333446  0.16666723  0.49989499  1.0
  Si  Si16  1  0.83447784  0.16552216  0.99990270  1.0
  Si  Si17  1  0.66948174  0.83474037  0.50009231  1.0
  Si  Si18  1  0.83333277  0.16666723  0.49989499  1.0
  Si  Si19  1  0.16525963  0.83474037  0.50009231  1.0
  Os  Os20  1  0.33333300  0.66666700  0.00004865  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.99982195  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.50028251  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49984702  1.0