# generated using pymatgen
data_Tb8Al2CoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43157787
_cell_length_b   9.43157746
_cell_length_c   9.41834136
_cell_angle_alpha   60.04640918
_cell_angle_beta   60.04641064
_cell_angle_gamma   60.15538384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Al2CoNi
_chemical_formula_sum   'Tb16 Al4 Co2 Ni2'
_cell_volume   593.52707519
_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  0.80537293  0.19224068  0.19049323  1.0
  Tb  Tb1  1  0.19224068  0.80537293  0.81189316  1.0
  Tb  Tb2  1  0.19224068  0.80537293  0.19049323  1.0
  Tb  Tb3  1  0.80537293  0.19224068  0.81189316  1.0
  Tb  Tb4  1  0.19229863  0.19229863  0.80770137  1.0
  Tb  Tb5  1  0.80941854  0.80941854  0.19058146  1.0
  Tb  Tb6  1  0.93842896  0.56418467  0.56028116  1.0
  Tb  Tb7  1  0.56418467  0.93842896  0.93710521  1.0
  Tb  Tb8  1  0.56418567  0.93842896  0.56028116  1.0
  Tb  Tb9  1  0.93842896  0.56418467  0.93710521  1.0
  Tb  Tb10  1  0.56288349  0.56288249  0.93711751  1.0
  Tb  Tb11  1  0.93862378  0.93862378  0.56137622  1.0
  Tb  Tb12  1  0.34964390  0.34964390  0.34680930  1.0
  Tb  Tb13  1  0.34964390  0.34964390  0.95390091  1.0
  Tb  Tb14  1  0.35275546  0.94926059  0.34899097  1.0
  Tb  Tb15  1  0.94926059  0.35275546  0.34899097  1.0
  Al  Al16  1  0.57610952  0.57610952  0.57734832  1.0
  Al  Al17  1  0.57610952  0.57610952  0.27043264  1.0
  Al  Al18  1  0.57560870  0.27072568  0.57683231  1.0
  Al  Al19  1  0.27072568  0.57560870  0.57683231  1.0
  Co  Co20  1  0.13958289  0.57547262  0.14247324  1.0
  Co  Co21  1  0.57547262  0.13958289  0.14247324  1.0
  Ni  Ni22  1  0.14070265  0.14070265  0.14422431  1.0
  Ni  Ni23  1  0.14070265  0.14070265  0.57437139  1.0