# generated using pymatgen
data_LaHoSbI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43339208
_cell_length_b   4.43339262
_cell_length_c   11.27214198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHoSbI2
_chemical_formula_sum   'La1 Ho1 Sb1 I2'
_cell_volume   191.87104219
_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
  La  La0  1  0.66666700  0.33333300  0.84678932  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.15515140  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.01356398  1.0
  I  I3  1  0.33333300  0.66666700  0.66182306  1.0
  I  I4  1  0.66666700  0.33333300  0.32267125  1.0