# generated using pymatgen
data_HoTm5TcSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03117918
_cell_length_b   8.02536046
_cell_length_c   4.23173136
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97603086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm5TcSb2
_chemical_formula_sum   'Ho1 Tm5 Tc1 Sb2'
_cell_volume   236.26393259
_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
  Ho  Ho0  1  0.00000000  0.60287025  0.50000000  1.0
  Tm  Tm1  1  0.23368809  0.99968330  0.00000000  1.0
  Tm  Tm2  1  0.76631191  0.76599521  0.00000000  1.0
  Tm  Tm3  1  0.00000000  0.23574923  0.00000000  1.0
  Tm  Tm4  1  0.39557040  0.39477450  0.50000000  1.0
  Tm  Tm5  1  0.60442960  0.99920410  0.50000000  1.0
  Tc  Tc6  1  1.00000000  0.00277665  0.50000000  1.0
  Sb  Sb7  1  0.33508434  0.66701706  0.00000000  1.0
  Sb  Sb8  1  0.66491566  0.33193072  0.00000000  1.0