# generated using pymatgen
data_Tb6Y4AlBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08527920
_cell_length_b   9.08527851
_cell_length_c   6.47463615
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83492553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Y4AlBi5
_chemical_formula_sum   'Tb6 Y4 Al1 Bi5'
_cell_volume   463.59904021
_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  0.65919493  0.33482951  0.99741198  1.0
  Tb  Tb1  1  0.33482951  0.65919493  0.99741198  1.0
  Tb  Tb2  1  0.33482951  0.65919493  0.50258802  1.0
  Tb  Tb3  1  0.65919493  0.33482951  0.50258802  1.0
  Tb  Tb4  1  0.75641586  0.99950694  0.25000000  1.0
  Tb  Tb5  1  0.99950694  0.75641586  0.25000000  1.0
  Y  Y6  1  0.75070966  0.75070966  0.75000000  1.0
  Y  Y7  1  0.24617011  0.01250937  0.75000000  1.0
  Y  Y8  1  0.01250937  0.24617011  0.75000000  1.0
  Y  Y9  1  0.24269817  0.24269817  0.25000000  1.0
  Al  Al10  1  0.39517358  0.39517358  0.75000000  1.0
  Bi  Bi11  1  0.61366241  0.00202445  0.75000000  1.0
  Bi  Bi12  1  0.00202445  0.61366241  0.75000000  1.0
  Bi  Bi13  1  0.60882037  0.60882037  0.25000000  1.0
  Bi  Bi14  1  0.38817311  0.99608810  0.25000000  1.0
  Bi  Bi15  1  0.99608810  0.38817311  0.25000000  1.0