# generated using pymatgen
data_Tb10AlHgBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02617350
_cell_length_b   9.02617252
_cell_length_c   6.57634087
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00550245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10AlHgBi4
_chemical_formula_sum   'Tb10 Al1 Hg1 Bi4'
_cell_volume   463.97883730
_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  0.65685079  0.34376153  0.99732844  1.0
  Tb  Tb1  1  0.34376153  0.65685079  0.99732844  1.0
  Tb  Tb2  1  0.34376153  0.65685079  0.50267156  1.0
  Tb  Tb3  1  0.65685079  0.34376153  0.50267156  1.0
  Tb  Tb4  1  0.75395431  0.75395431  0.75000000  1.0
  Tb  Tb5  1  0.24422933  0.01567486  0.75000000  1.0
  Tb  Tb6  1  0.01567486  0.24422933  0.75000000  1.0
  Tb  Tb7  1  0.24219403  0.24219403  0.25000000  1.0
  Tb  Tb8  1  0.75495030  0.98591198  0.25000000  1.0
  Tb  Tb9  1  0.98591198  0.75495030  0.25000000  1.0
  Al  Al10  1  0.39763133  0.39763133  0.75000000  1.0
  Hg  Hg11  1  0.60291721  0.60291721  0.25000000  1.0
  Bi  Bi12  1  0.61353218  0.00707008  0.75000000  1.0
  Bi  Bi13  1  0.00707008  0.61353218  0.75000000  1.0
  Bi  Bi14  1  0.38707200  0.99364074  0.25000000  1.0
  Bi  Bi15  1  0.99364074  0.38707200  0.25000000  1.0