# generated using pymatgen
data_Tb6ZnInOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58984387
_cell_length_b   8.58983856
_cell_length_c   8.58984319
_cell_angle_alpha   114.01310532
_cell_angle_beta   110.44582971
_cell_angle_gamma   104.10699057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6ZnInOs
_chemical_formula_sum   'Tb12 Zn2 In2 Os2'
_cell_volume   484.21521462
_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  0.03592251  0.73491837  0.30100514  1.0
  Tb  Tb1  1  0.96407749  0.26508163  0.69899486  1.0
  Tb  Tb2  1  0.56608577  0.26508163  0.30100414  1.0
  Tb  Tb3  1  0.43391423  0.73491837  0.69899586  1.0
  Tb  Tb4  1  0.66248349  0.85004861  0.18756712  1.0
  Tb  Tb5  1  0.33751651  0.52508263  0.18756612  1.0
  Tb  Tb6  1  0.33751651  0.14995139  0.81243288  1.0
  Tb  Tb7  1  0.66248349  0.47491737  0.81243388  1.0
  Tb  Tb8  1  0.18882479  0.22190112  0.41072490  1.0
  Tb  Tb9  1  0.81117521  0.22190112  0.03307633  1.0
  Tb  Tb10  1  0.18882479  0.77809888  0.96692367  1.0
  Tb  Tb11  1  0.81117521  0.77809888  0.58927510  1.0
  Zn  Zn12  1  0.88104312  0.88104412  0.00000000  1.0
  Zn  Zn13  1  0.11895688  0.11895588  1.00000000  1.0
  In  In14  1  0.00000000  0.50000000  0.50000000  1.0
  In  In15  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os16  1  0.66624710  0.50000000  0.16624710  1.0
  Os  Os17  1  0.33375290  0.50000000  0.83375290  1.0