# generated using pymatgen
data_LaErSbI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42414935
_cell_length_b   4.42415052
_cell_length_c   11.27638959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaErSbI2
_chemical_formula_sum   'La1 Er1 Sb1 I2'
_cell_volume   191.14385957
_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  0.84720745  1.0
  Er  Er1  1  0.33333300  0.66666700  0.15491695  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.01462169  1.0
  I  I3  1  0.33333300  0.66666700  0.66170874  1.0
  I  I4  1  0.66666700  0.33333300  0.32154516  1.0