# generated using pymatgen
data_Tb8Y2AlSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39840751
_cell_length_b   8.95689144
_cell_length_c   8.94563723
_cell_angle_alpha   120.04162276
_cell_angle_beta   90.00003822
_cell_angle_gamma   89.99993454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Y2AlSb5
_chemical_formula_sum   'Tb8 Y2 Al1 Sb5'
_cell_volume   443.80155218
_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  0.50112074  0.33845435  0.67347088  1.0
  Tb  Tb1  1  0.50112074  0.66498347  0.32652912  1.0
  Tb  Tb2  1  0.99887826  0.66498447  0.32653212  1.0
  Tb  Tb3  1  0.99887826  0.33845235  0.67346788  1.0
  Tb  Tb4  1  0.74999800  0.24793314  1.00000000  1.0
  Tb  Tb5  1  0.24999900  0.75736340  0.00000000  1.0
  Tb  Tb6  1  0.25000300  0.24679969  0.24602686  1.0
  Tb  Tb7  1  0.25000300  0.00077283  0.75397314  1.0
  Y  Y8  1  0.75000000  0.75246577  0.76114203  1.0
  Y  Y9  1  0.75000000  0.99132474  0.23885797  1.0
  Al  Al10  1  0.75000100  0.60459287  0.00000000  1.0
  Sb  Sb11  1  0.75000100  0.38700339  0.38849241  1.0
  Sb  Sb12  1  0.75000100  0.99850798  0.61150759  1.0
  Sb  Sb13  1  0.24999700  0.39163180  0.00000000  1.0
  Sb  Sb14  1  0.25000100  0.61190244  0.60907713  1.0
  Sb  Sb15  1  0.25000100  0.00282630  0.39092287  1.0