# generated using pymatgen
data_Tb6AlNiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38927622
_cell_length_b   8.38925191
_cell_length_c   8.38927663
_cell_angle_alpha   112.87648297
_cell_angle_beta   110.30963627
_cell_angle_gamma   105.31721492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6AlNiOs
_chemical_formula_sum   'Tb12 Al2 Ni2 Os2'
_cell_volume   452.49580250
_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  0.04718696  0.74102239  0.30616457  1.0
  Tb  Tb1  1  0.95281304  0.25897761  0.69383543  1.0
  Tb  Tb2  1  0.56514217  0.25897761  0.30616457  1.0
  Tb  Tb3  1  0.43485783  0.74102239  0.69383543  1.0
  Tb  Tb4  1  0.67124097  0.85671644  0.18547547  1.0
  Tb  Tb5  1  0.32875803  0.51423450  0.18547647  1.0
  Tb  Tb6  1  0.32875903  0.14328356  0.81452453  1.0
  Tb  Tb7  1  0.67124197  0.48576550  0.81452353  1.0
  Tb  Tb8  1  0.18187067  0.22075845  0.40262812  1.0
  Tb  Tb9  1  0.81812933  0.22075845  0.03888778  1.0
  Tb  Tb10  1  0.18187067  0.77924155  0.96111222  1.0
  Tb  Tb11  1  0.81812933  0.77924155  0.59737188  1.0
  Al  Al12  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al13  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni14  1  0.88691405  0.88691305  0.99999900  1.0
  Ni  Ni15  1  0.11308595  0.11308695  0.00000100  1.0
  Os  Os16  1  0.67506330  0.50000000  0.17506330  1.0
  Os  Os17  1  0.32493670  0.50000000  0.82493670  1.0