# generated using pymatgen
data_Er4I5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46427324
_cell_length_b   9.46427324
_cell_length_c   8.75291324
_cell_angle_alpha   76.63012895
_cell_angle_beta   76.63012895
_cell_angle_gamma   23.98311561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4I5
_chemical_formula_sum   'Er4 I5'
_cell_volume   309.64631269
_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
  Er  Er0  1  0.00039500  0.00039500  0.19606400  1.0
  Er  Er1  1  0.99960500  0.99960500  0.80393600  1.0
  Er  Er2  1  0.63347300  0.63347300  0.93252300  1.0
  Er  Er3  1  0.36652700  0.36652700  0.06747700  1.0
  I  I4  1  0.16789900  0.16789900  0.65349200  1.0
  I  I5  1  0.83210100  0.83210100  0.34650800  1.0
  I  I6  1  0.17458600  0.17458600  0.17524600  1.0
  I  I7  1  0.82541400  0.82541400  0.82475400  1.0
  I  I8  1  0.50000000  0.50000000  0.50000000  1.0