# generated using pymatgen
data_Tb6YSn23Os6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84076558
_cell_length_b   9.84076669
_cell_length_c   10.05149362
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6YSn23Os6
_chemical_formula_sum   'Tb6 Y1 Sn23 Os6'
_cell_volume   842.98340993
_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  0.03124635  0.51562367  0.30145802  1.0
  Tb  Tb1  1  0.48437633  0.96875365  0.30145802  1.0
  Tb  Tb2  1  0.48437633  0.51562367  0.30145802  1.0
  Tb  Tb3  1  0.96875365  0.48437633  0.69854198  1.0
  Tb  Tb4  1  0.51562367  0.03124635  0.69854198  1.0
  Tb  Tb5  1  0.51562367  0.48437633  0.69854198  1.0
  Y  Y6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn8  1  0.11609030  0.88390970  0.28129765  1.0
  Sn  Sn9  1  0.76781841  0.88390970  0.28129765  1.0
  Sn  Sn10  1  0.11609030  0.23218159  0.28129765  1.0
  Sn  Sn11  1  0.88390970  0.11609030  0.71870235  1.0
  Sn  Sn12  1  0.23218159  0.11609030  0.71870235  1.0
  Sn  Sn13  1  0.88390970  0.76781841  0.71870235  1.0
  Sn  Sn14  1  0.34886510  0.00000000  0.00000000  1.0
  Sn  Sn15  1  0.65113490  0.65113490  0.00000000  1.0
  Sn  Sn16  1  0.00000000  0.34886510  0.00000000  1.0
  Sn  Sn17  1  0.34886510  0.34886510  0.00000000  1.0
  Sn  Sn18  1  1.00000000  0.65113490  0.00000000  1.0
  Sn  Sn19  1  0.65113490  1.00000000  0.00000000  1.0
  Sn  Sn20  1  0.77722597  0.55445195  0.46118752  1.0
  Sn  Sn21  1  0.77722597  0.22277403  0.46118752  1.0
  Sn  Sn22  1  0.44554805  0.22277403  0.46118752  1.0
  Sn  Sn23  1  0.22277403  0.44554805  0.53881248  1.0
  Sn  Sn24  1  0.22277403  0.77722597  0.53881248  1.0
  Sn  Sn25  1  0.55445195  0.77722597  0.53881248  1.0
  Sn  Sn26  1  0.66666700  0.33333300  0.17421503  1.0
  Sn  Sn27  1  0.33333300  0.66666700  0.82578497  1.0
  Sn  Sn28  1  0.66666700  0.33333300  0.87168293  1.0
  Sn  Sn29  1  0.33333300  0.66666700  0.12831707  1.0
  Os  Os30  1  0.16979108  0.83020892  0.79792713  1.0
  Os  Os31  1  0.66041784  0.83020892  0.79792713  1.0
  Os  Os32  1  0.16979108  0.33958216  0.79792713  1.0
  Os  Os33  1  0.83020892  0.16979108  0.20207287  1.0
  Os  Os34  1  0.33958216  0.16979108  0.20207287  1.0
  Os  Os35  1  0.83020892  0.66041784  0.20207287  1.0