# generated using pymatgen
data_Tb6YbHoIn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54251438
_cell_length_b   6.54251493
_cell_length_c   9.95920929
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.39941756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6YbHoIn8
_chemical_formula_sum   'Tb6 Yb1 Ho1 In8'
_cell_volume   421.72639396
_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  0.54205030  0.54205030  0.25000000  1.0
  Tb  Tb1  1  0.46495762  0.46495762  0.75000000  1.0
  Tb  Tb2  1  0.24603603  0.75039860  0.49825752  1.0
  Tb  Tb3  1  0.24603603  0.75039860  0.00174248  1.0
  Tb  Tb4  1  0.75039860  0.24603603  0.49825752  1.0
  Tb  Tb5  1  0.75039860  0.24603603  0.00174248  1.0
  Yb  Yb6  1  0.96921327  0.96921327  0.25000000  1.0
  Ho  Ho7  1  0.02962074  0.02962074  0.75000000  1.0
  In  In8  1  0.25124076  0.25124076  0.02374039  1.0
  In  In9  1  0.74887159  0.74887159  0.97259131  1.0
  In  In10  1  0.25124076  0.25124076  0.47625961  1.0
  In  In11  1  0.74887159  0.74887159  0.52740869  1.0
  In  In12  1  0.47413416  0.02907676  0.25000000  1.0
  In  In13  1  0.97521087  0.52264530  0.75000000  1.0
  In  In14  1  0.52264530  0.97521087  0.75000000  1.0
  In  In15  1  0.02907676  0.47413416  0.25000000  1.0