# generated using pymatgen
data_Er2SiIrI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12826829
_cell_length_b   4.12826886
_cell_length_c   11.79536125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2SiIrI2
_chemical_formula_sum   'Er2 Si1 Ir1 I2'
_cell_volume   174.09160106
_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  0.00000000  0.00000000  0.15622814  1.0
  Er  Er1  1  0.00000000  0.00000000  0.84404178  1.0
  Si  Si2  1  0.66666700  0.33333300  0.99695668  1.0
  Ir  Ir3  1  0.33333300  0.66666700  0.00354612  1.0
  I  I4  1  0.33333300  0.66666700  0.66735044  1.0
  I  I5  1  0.66666700  0.33333300  0.33187684  1.0