# generated using pymatgen
data_Er4ReI4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.14629395
_cell_length_b   11.14629399
_cell_length_c   6.13664478
_cell_angle_alpha   90.28238561
_cell_angle_beta   90.28238090
_cell_angle_gamma   90.13705482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4ReI4
_chemical_formula_sum   'Er8 Re2 I8'
_cell_volume   762.39520010
_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
  Er  Er0  1  0.19722791  0.91911613  0.00227416  1.0
  Er  Er1  1  0.80277209  0.08088387  0.99772584  1.0
  Er  Er2  1  0.08088387  0.80277209  0.49772584  1.0
  Er  Er3  1  0.91911613  0.19722791  0.50227416  1.0
  Er  Er4  1  0.80257869  0.91848507  0.49786634  1.0
  Er  Er5  1  0.19742131  0.08151493  0.50213366  1.0
  Er  Er6  1  0.08151493  0.19742131  0.00213366  1.0
  Er  Er7  1  0.91848507  0.80257869  0.99786634  1.0
  Re  Re8  1  0.99979912  0.00020088  0.25000000  1.0
  Re  Re9  1  0.00020088  0.99979912  0.75000000  1.0
  I  I10  1  0.35761980  0.85051251  0.49393928  1.0
  I  I11  1  0.64238020  0.14948749  0.50606072  1.0
  I  I12  1  0.14948749  0.64238020  0.00606072  1.0
  I  I13  1  0.85051251  0.35761980  0.99393928  1.0
  I  I14  1  0.35804711  0.15023274  0.01050135  1.0
  I  I15  1  0.64195289  0.84976726  0.98949865  1.0
  I  I16  1  0.84976726  0.64195289  0.48949865  1.0
  I  I17  1  0.15023274  0.35804711  0.51050135  1.0