# generated using pymatgen
data_Th10CuGeSb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50869821
_cell_length_b   9.50869738
_cell_length_c   6.52238284
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10CuGeSb6
_chemical_formula_sum   'Th10 Cu1 Ge1 Sb6'
_cell_volume   510.71548509
_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  0.66666700  0.33333300  0.00000000  1.0
  Th  Th1  1  0.33333300  0.66666700  0.00000000  1.0
  Th  Th2  1  0.33333300  0.66666700  0.50000000  1.0
  Th  Th3  1  0.66666700  0.33333300  0.50000000  1.0
  Th  Th4  1  0.73923818  0.73923818  0.75479989  1.0
  Th  Th5  1  0.26076182  0.00000000  0.75479989  1.0
  Th  Th6  1  0.00000000  0.26076182  0.75479989  1.0
  Th  Th7  1  0.26076182  0.26076182  0.24520011  1.0
  Th  Th8  1  0.73923818  1.00000000  0.24520011  1.0
  Th  Th9  1  1.00000000  0.73923818  0.24520011  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb12  1  0.38720798  0.38720798  0.75099619  1.0
  Sb  Sb13  1  0.61279202  1.00000000  0.75099619  1.0
  Sb  Sb14  1  0.00000000  0.61279202  0.75099619  1.0
  Sb  Sb15  1  0.61279202  0.61279202  0.24900381  1.0
  Sb  Sb16  1  0.38720798  0.00000000  0.24900381  1.0
  Sb  Sb17  1  0.00000000  0.38720798  0.24900381  1.0