# generated using pymatgen
data_EuTeI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68431702
_cell_length_b   8.09948295
_cell_length_c   6.21373747
_cell_angle_alpha   89.98579416
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuTeI
_chemical_formula_sum   'Eu4 Te4 I4'
_cell_volume   437.06482098
_cell_formula_units_Z   4
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
  Eu  Eu0  1  0.94792823  0.22804746  0.24801918  1.0
  Eu  Eu1  1  0.44792823  0.77195254  0.25198082  1.0
  Eu  Eu2  1  0.05207177  0.77195254  0.75198082  1.0
  Eu  Eu3  1  0.55207177  0.22804746  0.74801918  1.0
  Te  Te4  1  0.75050068  0.93190922  0.50007366  1.0
  Te  Te5  1  0.25050068  0.06809078  0.99992634  1.0
  Te  Te6  1  0.24949932  0.06809078  0.49992634  1.0
  Te  Te7  1  0.74949932  0.93190922  0.00007366  1.0
  I  I8  1  0.90185844  0.39095618  0.74904587  1.0
  I  I9  1  0.40185844  0.60904382  0.75095413  1.0
  I  I10  1  0.09814156  0.60904382  0.25095413  1.0
  I  I11  1  0.59814156  0.39095618  0.24904587  1.0