# generated using pymatgen
data_Th10CuSb7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56756933
_cell_length_b   9.56756960
_cell_length_c   6.53319455
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10CuSb7
_chemical_formula_sum   'Th10 Cu1 Sb7'
_cell_volume   517.91613985
_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  0.50000000  1.0
  Th  Th1  1  0.33333300  0.66666700  0.50000000  1.0
  Th  Th2  1  0.33333300  0.66666700  0.00000000  1.0
  Th  Th3  1  0.66666700  0.33333300  0.00000000  1.0
  Th  Th4  1  0.72852546  0.72852546  0.26663165  1.0
  Th  Th5  1  0.27147454  1.00000000  0.26663165  1.0
  Th  Th6  1  1.00000000  0.27147454  0.26663165  1.0
  Th  Th7  1  0.27147454  0.27147454  0.73336835  1.0
  Th  Th8  1  0.72852546  0.00000000  0.73336835  1.0
  Th  Th9  1  0.00000000  0.72852546  0.73336835  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb11  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.38376126  0.38376126  0.24778939  1.0
  Sb  Sb13  1  0.61623874  0.00000000  0.24778939  1.0
  Sb  Sb14  1  0.00000000  0.61623874  0.24778939  1.0
  Sb  Sb15  1  0.61623874  0.61623874  0.75221061  1.0
  Sb  Sb16  1  0.38376126  1.00000000  0.75221061  1.0
  Sb  Sb17  1  1.00000000  0.38376126  0.75221061  1.0