# generated using pymatgen
data_HoTm5FeSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05956977
_cell_length_b   8.06626099
_cell_length_c   4.14555775
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02746061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm5FeSb2
_chemical_formula_sum   'Ho1 Tm5 Fe1 Sb2'
_cell_volume   233.33371164
_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  1.00000000  0.60269779  0.50000000  1.0
  Tm  Tm1  1  0.23640383  0.00013112  0.00000000  1.0
  Tm  Tm2  1  0.76359617  0.76372730  0.00000000  1.0
  Tm  Tm3  1  0.00000000  0.23729402  0.00000000  1.0
  Tm  Tm4  1  0.39594337  0.39540715  0.50000000  1.0
  Tm  Tm5  1  0.60405663  0.99946378  0.50000000  1.0
  Fe  Fe6  1  1.00000000  0.00267498  0.50000000  1.0
  Sb  Sb7  1  0.33435209  0.66647897  0.00000000  1.0
  Sb  Sb8  1  0.66564791  0.33212589  0.00000000  1.0