# generated using pymatgen
data_Th10SiTcSb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53078291
_cell_length_b   9.53078281
_cell_length_c   6.51773066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10SiTcSb6
_chemical_formula_sum   'Th10 Si1 Tc1 Sb6'
_cell_volume   512.72469553
_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  0.25191236  0.00000000  0.24191326  1.0
  Th  Th1  1  0.25191236  0.25191236  0.75808674  1.0
  Th  Th2  1  1.00000000  0.74808764  0.75808674  1.0
  Th  Th3  1  0.00000000  0.25191236  0.24191326  1.0
  Th  Th4  1  0.74808764  0.74808764  0.24191326  1.0
  Th  Th5  1  0.74808764  1.00000000  0.75808674  1.0
  Th  Th6  1  0.33333300  0.66666700  0.00000000  1.0
  Th  Th7  1  0.66666700  0.33333300  0.50000000  1.0
  Th  Th8  1  0.66666700  0.33333300  0.00000000  1.0
  Th  Th9  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.60982472  0.00000000  0.25110417  1.0
  Sb  Sb13  1  0.60982472  0.60982472  0.74889583  1.0
  Sb  Sb14  1  1.00000000  0.39017528  0.74889583  1.0
  Sb  Sb15  1  0.00000000  0.60982472  0.25110417  1.0
  Sb  Sb16  1  0.39017528  0.39017528  0.25110417  1.0
  Sb  Sb17  1  0.39017528  1.00000000  0.74889583  1.0