# generated using pymatgen
data_Tb5GaBiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92534371
_cell_length_b   8.89630344
_cell_length_c   6.48054173
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89242026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5GaBiSb
_chemical_formula_sum   'Tb10 Ga2 Bi2 Sb2'
_cell_volume   446.11441317
_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
  Tb  Tb0  1  0.01322629  0.77079123  0.75000000  1.0
  Tb  Tb1  1  0.01322629  0.24243405  0.25000000  1.0
  Tb  Tb2  1  0.74980564  0.75224387  0.25000000  1.0
  Tb  Tb3  1  0.74980564  0.99756177  0.75000000  1.0
  Tb  Tb4  1  0.24819700  0.23487581  0.75000000  1.0
  Tb  Tb5  1  0.24819700  0.01332119  0.25000000  1.0
  Tb  Tb6  1  0.34094353  0.67047177  0.50000000  1.0
  Tb  Tb7  1  0.64488140  0.32244020  0.00000000  1.0
  Tb  Tb8  1  0.64488140  0.32244020  0.50000000  1.0
  Tb  Tb9  1  0.34094353  0.67047177  0.00000000  1.0
  Ga  Ga10  1  0.39223827  0.99602365  0.75000000  1.0
  Ga  Ga11  1  0.39223827  0.39621461  0.25000000  1.0
  Bi  Bi12  1  0.99800641  0.60814751  0.25000000  1.0
  Bi  Bi13  1  0.99800641  0.38985790  0.75000000  1.0
  Sb  Sb14  1  0.61270246  0.61017941  0.75000000  1.0
  Sb  Sb15  1  0.61270246  0.00252205  0.25000000  1.0