# generated using pymatgen
data_Tb6HoTmIn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55055386
_cell_length_b   6.55055559
_cell_length_c   9.82606547
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.91356243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6HoTmIn8
_chemical_formula_sum   'Tb6 Ho1 Tm1 In8'
_cell_volume   418.56842764
_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  0.53051643  0.53051643  0.25000000  1.0
  Tb  Tb1  1  0.46761239  0.46761239  0.75000000  1.0
  Tb  Tb2  1  0.24895381  0.75190919  0.50045085  1.0
  Tb  Tb3  1  0.24895381  0.75190919  0.99954915  1.0
  Tb  Tb4  1  0.75190919  0.24895381  0.50045085  1.0
  Tb  Tb5  1  0.75190919  0.24895381  0.99954915  1.0
  Ho  Ho6  1  0.97269380  0.97269380  0.25000000  1.0
  Tm  Tm7  1  0.02735232  0.02735232  0.75000000  1.0
  In  In8  1  0.24976534  0.24976534  0.02264237  1.0
  In  In9  1  0.75029161  0.75029161  0.97637978  1.0
  In  In10  1  0.24976534  0.24976534  0.47735763  1.0
  In  In11  1  0.75029161  0.75029161  0.52362022  1.0
  In  In12  1  0.47772831  0.02311776  0.25000000  1.0
  In  In13  1  0.97640522  0.52273385  0.75000000  1.0
  In  In14  1  0.52273385  0.97640522  0.75000000  1.0
  In  In15  1  0.02311776  0.47772831  0.25000000  1.0