# generated using pymatgen
data_Tb6NdHoIn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56569077
_cell_length_b   6.56569076
_cell_length_c   9.95418871
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.41300848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6NdHoIn8
_chemical_formula_sum   'Tb6 Nd1 Ho1 In8'
_cell_volume   424.49053367
_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  0.50692578  0.50692578  0.25000000  1.0
  Tb  Tb1  1  0.49088941  0.49088941  0.75000000  1.0
  Tb  Tb2  1  0.25072700  0.75004716  0.50064498  1.0
  Tb  Tb3  1  0.25072700  0.75004716  0.99935502  1.0
  Tb  Tb4  1  0.75004716  0.25072700  0.50064498  1.0
  Tb  Tb5  1  0.75004716  0.25072700  0.99935502  1.0
  Nd  Nd6  1  0.99089458  0.99089458  0.25000000  1.0
  Ho  Ho7  1  0.00852744  0.00852744  0.75000000  1.0
  In  In8  1  0.25124484  0.25124484  0.00321891  1.0
  In  In9  1  0.74912287  0.74912287  0.98946495  1.0
  In  In10  1  0.25124484  0.25124484  0.49678109  1.0
  In  In11  1  0.74912287  0.74912287  0.51053505  1.0
  In  In12  1  0.49343942  0.00684823  0.25000000  1.0
  In  In13  1  0.99290006  0.50729134  0.75000000  1.0
  In  In14  1  0.50729134  0.99290006  0.75000000  1.0
  In  In15  1  0.00684823  0.49343942  0.25000000  1.0