# generated using pymatgen
data_TlCdSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94709967
_cell_length_b   8.55351317
_cell_length_c   8.34117635
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlCdSb
_chemical_formula_sum   'Tl4 Cd4 Sb4'
_cell_volume   352.95756273
_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
  Tl  Tl0  1  0.75000000  0.99433538  0.82295802  1.0
  Tl  Tl1  1  0.25000000  0.00566462  0.17704198  1.0
  Tl  Tl2  1  0.75000000  0.49433538  0.67704198  1.0
  Tl  Tl3  1  0.25000000  0.50566462  0.32295802  1.0
  Cd  Cd4  1  0.25000000  0.65539567  0.90960245  1.0
  Cd  Cd5  1  0.75000000  0.84460433  0.40960245  1.0
  Cd  Cd6  1  0.25000000  0.15539567  0.59039755  1.0
  Cd  Cd7  1  0.75000000  0.34460433  0.09039755  1.0
  Sb  Sb8  1  0.75000000  0.69943148  0.09370076  1.0
  Sb  Sb9  1  0.25000000  0.80056852  0.59370076  1.0
  Sb  Sb10  1  0.75000000  0.19943148  0.40629924  1.0
  Sb  Sb11  1  0.25000000  0.30056852  0.90629924  1.0