# generated using pymatgen
data_Er4TcI4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.18118584
_cell_length_b   11.18118583
_cell_length_c   6.14037506
_cell_angle_alpha   90.27400258
_cell_angle_beta   90.27399744
_cell_angle_gamma   90.57909449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4TcI4
_chemical_formula_sum   'Er8 Tc2 I8'
_cell_volume   767.60609473
_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  0.19541402  0.92025875  0.00146941  1.0
  Er  Er1  1  0.80458598  0.07974125  0.99853059  1.0
  Er  Er2  1  0.07974125  0.80458598  0.49853059  1.0
  Er  Er3  1  0.92025875  0.19541402  0.50146941  1.0
  Er  Er4  1  0.80369333  0.91808724  0.49761699  1.0
  Er  Er5  1  0.19630667  0.08191276  0.50238301  1.0
  Er  Er6  1  0.08191276  0.19630667  0.00238301  1.0
  Er  Er7  1  0.91808724  0.80369333  0.99761699  1.0
  Tc  Tc8  1  0.99993334  0.00006666  0.25000000  1.0
  Tc  Tc9  1  0.00006666  0.99993334  0.75000000  1.0
  I  I10  1  0.35553752  0.85283753  0.49779444  1.0
  I  I11  1  0.64446248  0.14716247  0.50220556  1.0
  I  I12  1  0.14716247  0.64446248  0.00220556  1.0
  I  I13  1  0.85283753  0.35553752  0.99779444  1.0
  I  I14  1  0.35814057  0.14988352  0.00614212  1.0
  I  I15  1  0.64185943  0.85011648  0.99385788  1.0
  I  I16  1  0.85011648  0.64185943  0.49385788  1.0
  I  I17  1  0.14988352  0.35814057  0.50614212  1.0