# generated using pymatgen
data_HoTm3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07832405
_cell_length_b   7.07829400
_cell_length_c   5.68888074
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99986776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm3
_chemical_formula_sum   'Ho2 Tm6'
_cell_volume   246.84087561
_cell_formula_units_Z   2
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  0.33333666  0.66666883  0.75000100  1.0
  Ho  Ho1  1  0.66666234  0.33333217  0.25000000  1.0
  Tm  Tm2  1  0.16613253  0.33226869  0.25000000  1.0
  Tm  Tm3  1  0.66773530  0.83386865  0.25000000  1.0
  Tm  Tm4  1  0.16613253  0.83386784  0.25000000  1.0
  Tm  Tm5  1  0.83386747  0.66773331  0.75000100  1.0
  Tm  Tm6  1  0.33226570  0.16613235  0.75000100  1.0
  Tm  Tm7  1  0.83386947  0.16613516  0.75000100  1.0