# generated using pymatgen
data_HoTmCI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72793955
_cell_length_b   3.72794053
_cell_length_c   14.49014311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTmCI
_chemical_formula_sum   'Ho2 Tm2 C2 I2'
_cell_volume   174.39787217
_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  0.33333300  0.66666700  0.08455991  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.58455991  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.91601342  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.41601342  1.0
  C  C4  1  0.00000000  0.00000000  0.99819570  1.0
  C  C5  1  0.00000000  0.00000000  0.49819570  1.0
  I  I6  1  0.33333300  0.66666700  0.75123097  1.0
  I  I7  1  0.66666700  0.33333300  0.25123097  1.0