# generated using pymatgen
data_Th5Sb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63627714
_cell_length_b   9.63626275
_cell_length_c   6.60643998
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00003570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5Sb4
_chemical_formula_sum   'Th10 Sb8'
_cell_volume   531.27072428
_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  0.27926363  0.27928041  0.75000000  1.0
  Th  Th1  1  0.72073637  0.72071959  0.25000000  1.0
  Th  Th2  1  0.72074923  0.00001385  0.75000000  1.0
  Th  Th3  1  0.00001169  0.27928863  0.25000000  1.0
  Th  Th4  1  0.33330282  0.66663684  0.49999642  1.0
  Th  Th5  1  0.66669718  0.33336316  0.50000358  1.0
  Th  Th6  1  0.99998831  0.72071137  0.75000000  1.0
  Th  Th7  1  0.33330282  0.66663684  0.00000358  1.0
  Th  Th8  1  0.27925077  0.99998615  0.25000000  1.0
  Th  Th9  1  0.66669718  0.33336316  0.99999642  1.0
  Sb  Sb10  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb11  1  0.61832196  0.61831112  0.75000000  1.0
  Sb  Sb12  1  0.38167727  0.99999640  0.75000000  1.0
  Sb  Sb13  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb14  1  0.61832273  0.00000360  0.25000000  1.0
  Sb  Sb15  1  0.38167804  0.38168888  0.25000000  1.0
  Sb  Sb16  1  0.00000290  0.38169221  0.75000000  1.0
  Sb  Sb17  1  0.99999710  0.61830779  0.25000000  1.0