# generated using pymatgen
data_Th5CoSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46862414
_cell_length_b   9.48177915
_cell_length_c   9.48197312
_cell_angle_alpha   119.99972318
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5CoSb3
_chemical_formula_sum   'Th10 Co2 Sb6'
_cell_volume   503.65403288
_cell_formula_units_Z   2
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  0.75000000  0.75737179  0.75737650  1.0
  Th  Th1  1  0.25000000  0.24262821  0.24262350  1.0
  Th  Th2  1  0.75000000  0.99999478  0.24261677  1.0
  Th  Th3  1  0.25000000  0.00000522  0.75738323  1.0
  Th  Th4  1  0.75000000  0.24263229  0.00000529  1.0
  Th  Th5  1  0.25000000  0.75736771  0.99999471  1.0
  Th  Th6  1  0.99999875  0.66665838  0.33332580  1.0
  Th  Th7  1  0.00000125  0.33334162  0.66667420  1.0
  Th  Th8  1  0.49999875  0.33334162  0.66667420  1.0
  Th  Th9  1  0.50000125  0.66665838  0.33332580  1.0
  Co  Co10  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co11  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.75000000  0.39218624  0.39220355  1.0
  Sb  Sb13  1  0.25000000  0.60781376  0.60779645  1.0
  Sb  Sb14  1  0.75000000  0.00000235  0.60780544  1.0
  Sb  Sb15  1  0.25000000  0.99999765  0.39219456  1.0
  Sb  Sb16  1  0.75000000  0.60779223  0.99999713  1.0
  Sb  Sb17  1  0.25000000  0.39220777  0.00000287  1.0