# generated using pymatgen
data_Tb5InBi2Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21424131
_cell_length_b   9.18483201
_cell_length_c   6.76753852
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89447128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5InBi2Se
_chemical_formula_sum   'Tb10 In2 Bi4 Se2'
_cell_volume   496.53858780
_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  0.66083962  0.32930137  0.49494361  1.0
  Tb  Tb1  1  0.33916038  0.66846275  0.49494361  1.0
  Tb  Tb2  1  0.33916038  0.66846275  0.00505639  1.0
  Tb  Tb3  1  0.66083962  0.32930137  0.00505639  1.0
  Tb  Tb4  1  0.74194669  0.74939544  0.25000000  1.0
  Tb  Tb5  1  0.25805331  0.00744874  0.25000000  1.0
  Tb  Tb6  1  0.00000000  0.25067426  0.25000000  1.0
  Tb  Tb7  1  0.25205725  0.25166433  0.75000000  1.0
  Tb  Tb8  1  0.74794275  0.99960808  0.75000000  1.0
  Tb  Tb9  1  0.00000000  0.74781701  0.75000000  1.0
  In  In10  1  0.39454685  0.39615475  0.25000000  1.0
  In  In11  1  0.60545315  0.00160790  0.25000000  1.0
  Bi  Bi12  1  0.00000000  0.60716155  0.25000000  1.0
  Bi  Bi13  1  0.60432244  0.60281162  0.75000000  1.0
  Bi  Bi14  1  0.39567756  0.99848918  0.75000000  1.0
  Bi  Bi15  1  1.00000000  0.39512807  0.75000000  1.0
  Se  Se16  1  0.00000000  0.99825442  0.50061148  1.0
  Se  Se17  1  0.00000000  0.99825442  0.99938852  1.0