# generated using pymatgen
data_Tb6SmHoIn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57406617
_cell_length_b   6.57406609
_cell_length_c   9.87781281
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.86696708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6SmHoIn8
_chemical_formula_sum   'Tb6 Sm1 Ho1 In8'
_cell_volume   423.84031362
_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  0.52536585  0.52536585  0.25000000  1.0
  Tb  Tb1  1  0.46982273  0.46982273  0.75000000  1.0
  Tb  Tb2  1  0.25125442  0.75136085  0.50097134  1.0
  Tb  Tb3  1  0.25125442  0.75136085  0.99902866  1.0
  Tb  Tb4  1  0.75136085  0.25125442  0.50097134  1.0
  Tb  Tb5  1  0.75136085  0.25125442  0.99902866  1.0
  Sm  Sm6  1  0.97114706  0.97114706  0.25000000  1.0
  Ho  Ho7  1  0.02713165  0.02713165  0.75000000  1.0
  In  In8  1  0.25066582  0.25066582  0.02035246  1.0
  In  In9  1  0.74982997  0.74982997  0.97565526  1.0
  In  In10  1  0.25066582  0.25066582  0.47964754  1.0
  In  In11  1  0.74982997  0.74982997  0.52434474  1.0
  In  In12  1  0.47839619  0.02217301  0.25000000  1.0
  In  In13  1  0.97766261  0.52208078  0.75000000  1.0
  In  In14  1  0.52208078  0.97766261  0.75000000  1.0
  In  In15  1  0.02217301  0.47839619  0.25000000  1.0