# generated using pymatgen
data_Tb6Ho(ErSb2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95110775
_cell_length_b   8.95110690
_cell_length_c   6.29423323
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Ho(ErSb2)3
_chemical_formula_sum   'Tb6 Ho1 Er3 Sb6'
_cell_volume   436.74406286
_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  0.00000042  0.75126979  0.74992247  1.0
  Tb  Tb1  1  0.00000042  0.24872963  0.25007753  1.0
  Tb  Tb2  1  0.75127037  0.75126979  0.25007753  1.0
  Tb  Tb3  1  0.75127037  0.99999958  0.74992247  1.0
  Tb  Tb4  1  0.24873021  0.24872963  0.74992247  1.0
  Tb  Tb5  1  0.24873021  0.99999958  0.25007753  1.0
  Ho  Ho6  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er7  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er8  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er9  1  0.33333300  0.66666700  0.00000000  1.0
  Sb  Sb10  1  0.38864523  0.00037452  0.75052993  1.0
  Sb  Sb11  1  0.38864523  0.38827071  0.24947007  1.0
  Sb  Sb12  1  0.99962548  0.61135477  0.24947007  1.0
  Sb  Sb13  1  0.99962548  0.38827071  0.75052993  1.0
  Sb  Sb14  1  0.61172929  0.61135477  0.75052993  1.0
  Sb  Sb15  1  0.61172929  0.00037452  0.24947007  1.0