# generated using pymatgen
data_Tb10GaSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94712940
_cell_length_b   8.91085254
_cell_length_c   6.39786584
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13475845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10GaSb5
_chemical_formula_sum   'Tb10 Ga1 Sb5'
_cell_volume   441.14097390
_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  0.01076894  0.76320004  0.75000000  1.0
  Tb  Tb1  1  0.99981688  0.24553422  0.25000000  1.0
  Tb  Tb2  1  0.75428166  0.75446578  0.25000000  1.0
  Tb  Tb3  1  0.74994963  0.00000000  0.75000000  1.0
  Tb  Tb4  1  0.24756890  0.23679996  0.75000000  1.0
  Tb  Tb5  1  0.24468915  1.00000000  0.25000000  1.0
  Tb  Tb6  1  0.33516548  0.67555381  0.50159180  1.0
  Tb  Tb7  1  0.65961367  0.32444619  0.99840820  1.0
  Tb  Tb8  1  0.65961367  0.32444619  0.50159180  1.0
  Tb  Tb9  1  0.33516548  0.67555381  0.99840820  1.0
  Ga  Ga10  1  0.39283371  0.00000000  0.75000000  1.0
  Sb  Sb11  1  0.38859906  0.39140037  0.25000000  1.0
  Sb  Sb12  1  0.99719868  0.60859963  0.25000000  1.0
  Sb  Sb13  1  0.00154169  0.38895446  0.75000000  1.0
  Sb  Sb14  1  0.61258723  0.61104554  0.75000000  1.0
  Sb  Sb15  1  0.61060515  1.00000000  0.25000000  1.0