# generated using pymatgen
data_Th3Co3Sb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34377470
_cell_length_b   8.34377470
_cell_length_c   8.34377470
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Co3Sb4
_chemical_formula_sum   'Th6 Co6 Sb8'
_cell_volume   447.16295304
_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  0.37500000  0.25000000  0.62500000  1.0
  Th  Th1  1  0.75000000  0.87500000  0.12500000  1.0
  Th  Th2  1  0.25000000  0.62500000  0.37500000  1.0
  Th  Th3  1  0.62500000  0.37500000  0.25000000  1.0
  Th  Th4  1  0.87500000  0.12500000  0.75000000  1.0
  Th  Th5  1  0.12500000  0.75000000  0.87500000  1.0
  Co  Co6  1  0.12500000  0.87500000  0.25000000  1.0
  Co  Co7  1  0.62500000  0.75000000  0.37500000  1.0
  Co  Co8  1  0.87500000  0.25000000  0.12500000  1.0
  Co  Co9  1  0.25000000  0.12500000  0.87500000  1.0
  Co  Co10  1  0.75000000  0.37500000  0.62500000  1.0
  Co  Co11  1  0.37500000  0.62500000  0.75000000  1.0
  Sb  Sb12  1  0.00000000  0.34643632  0.50000000  1.0
  Sb  Sb13  1  0.84643632  0.50000000  -0.00000000  1.0
  Sb  Sb14  1  0.50000000  -0.00000000  0.84643632  1.0
  Sb  Sb15  1  0.65356368  0.65356368  0.65356368  1.0
  Sb  Sb16  1  0.15356368  0.15356368  0.15356368  1.0
  Sb  Sb17  1  0.34643632  0.50000000  -0.00000000  1.0
  Sb  Sb18  1  0.50000000  0.00000000  0.34643632  1.0
  Sb  Sb19  1  -0.00000000  0.84643632  0.50000000  1.0