# generated using pymatgen
data_ThCrSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19999200
_cell_length_b   6.31517100
_cell_length_c   12.95584900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThCrSb3
_chemical_formula_sum   'Th4 Cr4 Sb12'
_cell_volume   507.27343714
_cell_formula_units_Z   4
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  0.25000000  0.50356900  0.30767100  1.0
  Th  Th1  1  0.75000000  0.49643100  0.69232900  1.0
  Th  Th2  1  0.25000000  0.00356900  0.69232900  1.0
  Th  Th3  1  0.75000000  0.99643100  0.30767100  1.0
  Cr  Cr4  1  0.00000000  0.75000000  0.90671300  1.0
  Cr  Cr5  1  0.00000000  0.25000000  0.09328700  1.0
  Cr  Cr6  1  0.50000000  0.25000000  0.09328700  1.0
  Cr  Cr7  1  0.50000000  0.75000000  0.90671300  1.0
  Sb  Sb8  1  0.00000000  0.75000000  0.50144500  1.0
  Sb  Sb9  1  0.00000000  0.25000000  0.49855500  1.0
  Sb  Sb10  1  0.50000000  0.25000000  0.49855500  1.0
  Sb  Sb11  1  0.50000000  0.75000000  0.50144500  1.0
  Sb  Sb12  1  0.25000000  0.59521100  0.06123500  1.0
  Sb  Sb13  1  0.75000000  0.40478900  0.93876500  1.0
  Sb  Sb14  1  0.25000000  0.09521100  0.93876500  1.0
  Sb  Sb15  1  0.75000000  0.90478900  0.06123500  1.0
  Sb  Sb16  1  0.25000000  0.00452100  0.23038900  1.0
  Sb  Sb17  1  0.75000000  0.99547900  0.76961100  1.0
  Sb  Sb18  1  0.25000000  0.50452100  0.76961100  1.0
  Sb  Sb19  1  0.75000000  0.49547900  0.23038900  1.0