# generated using pymatgen
data_Th10BeGeSb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51247625
_cell_length_b   9.51247526
_cell_length_c   6.50113887
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10BeGeSb6
_chemical_formula_sum   'Th10 Be1 Ge1 Sb6'
_cell_volume   509.45659114
_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  0.74098017  0.74098017  0.75835950  1.0
  Th  Th5  1  0.25901983  0.00000000  0.75835950  1.0
  Th  Th6  1  0.00000000  0.25901983  0.75835950  1.0
  Th  Th7  1  0.25901983  0.25901983  0.24164050  1.0
  Th  Th8  1  0.74098017  0.00000000  0.24164050  1.0
  Th  Th9  1  1.00000000  0.74098017  0.24164050  1.0
  Be  Be10  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb12  1  0.38823848  0.38823848  0.74982442  1.0
  Sb  Sb13  1  0.61176152  0.00000000  0.74982442  1.0
  Sb  Sb14  1  0.00000000  0.61176152  0.74982442  1.0
  Sb  Sb15  1  0.61176152  0.61176152  0.25017558  1.0
  Sb  Sb16  1  0.38823848  0.00000000  0.25017558  1.0
  Sb  Sb17  1  1.00000000  0.38823848  0.25017558  1.0