# generated using pymatgen
data_TbV6Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47350697
_cell_length_b   5.47350703
_cell_length_c   9.21523453
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbV6Sn5Sb
_chemical_formula_sum   'Tb1 V6 Sn5 Sb1'
_cell_volume   239.09385122
_cell_formula_units_Z   1
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
  Tb  Tb0  1  0.00000000  0.00000000  0.99717311  1.0
  V  V1  1  0.00000000  0.50000000  0.75255535  1.0
  V  V2  1  0.50000000  0.50000000  0.75255535  1.0
  V  V3  1  0.50000000  0.00000000  0.75255535  1.0
  V  V4  1  0.00000000  0.50000000  0.24908531  1.0
  V  V5  1  0.50000000  0.50000000  0.24908531  1.0
  V  V6  1  0.50000000  0.00000000  0.24908531  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.49959060  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.49959060  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.00117361  1.0
  Sn  Sn10  1  0.33333300  0.66666700  0.00117361  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.33257741  1.0
  Sb  Sb12  1  0.00000000  0.00000000  0.66379810  1.0