# generated using pymatgen
data_TbTh7(Si3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24960336
_cell_length_b   8.24960278
_cell_length_c   8.34607094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh7(Si3Os)4
_chemical_formula_sum   'Tb1 Th7 Si12 Os4'
_cell_volume   491.90223879
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.75000000  1.0
  Th  Th1  1  0.50004517  0.00008934  0.25000000  1.0
  Th  Th2  1  0.49995802  0.99991804  0.75000000  1.0
  Th  Th3  1  0.99991066  0.49995483  0.25000000  1.0
  Th  Th4  1  0.00008196  0.50004198  0.75000000  1.0
  Th  Th5  1  0.50004517  0.49995483  0.25000000  1.0
  Th  Th6  1  0.49995802  0.50004198  0.75000000  1.0
  Th  Th7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.16568991  0.33137782  0.99941878  1.0
  Si  Si9  1  0.83430926  0.66861952  0.99930069  1.0
  Si  Si10  1  0.66862218  0.83431009  0.99941878  1.0
  Si  Si11  1  0.83430926  0.66861952  0.50069931  1.0
  Si  Si12  1  0.33138048  0.16569074  0.99930069  1.0
  Si  Si13  1  0.16568991  0.33137782  0.50058122  1.0
  Si  Si14  1  0.16568991  0.83431009  0.99941878  1.0
  Si  Si15  1  0.33138048  0.16569074  0.50069931  1.0
  Si  Si16  1  0.83430926  0.16569074  0.99930069  1.0
  Si  Si17  1  0.66862218  0.83431009  0.50058122  1.0
  Si  Si18  1  0.83430926  0.16569074  0.50069931  1.0
  Si  Si19  1  0.16568991  0.83431009  0.50058122  1.0
  Os  Os20  1  0.33333300  0.66666700  0.99727229  1.0
  Os  Os21  1  0.66666700  0.33333300  0.99708149  1.0
  Os  Os22  1  0.66666700  0.33333300  0.50291851  1.0
  Os  Os23  1  0.33333300  0.66666700  0.50272771  1.0