# generated using pymatgen
data_EuY6CoI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70983922
_cell_length_b   9.70983858
_cell_length_c   9.70983841
_cell_angle_alpha   106.56913809
_cell_angle_beta   106.56912864
_cell_angle_gamma   106.56913452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuY6CoI12
_chemical_formula_sum   'Eu1 Y6 Co1 I12'
_cell_volume   771.18345841
_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
  Eu  Eu0  1  0.50000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.90893084  0.98056427  0.70929800  1.0
  Y  Y2  1  0.70929800  0.90893084  0.98056427  1.0
  Y  Y3  1  0.98056427  0.70929800  0.90893084  1.0
  Y  Y4  1  0.09106916  0.01943573  0.29070200  1.0
  Y  Y5  1  0.29070200  0.09106916  0.01943573  1.0
  Y  Y6  1  0.01943573  0.29070200  0.09106916  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.92540510  0.32326973  0.77375931  1.0
  I  I9  1  0.77375931  0.92540510  0.32326973  1.0
  I  I10  1  0.32326973  0.77375931  0.92540510  1.0
  I  I11  1  0.07459490  0.67673027  0.22624069  1.0
  I  I12  1  0.22624069  0.07459490  0.67673027  1.0
  I  I13  1  0.67673027  0.22624069  0.07459490  1.0
  I  I14  1  0.54913017  0.86261076  0.62894600  1.0
  I  I15  1  0.62894600  0.54913017  0.86261076  1.0
  I  I16  1  0.86261076  0.62894600  0.54913017  1.0
  I  I17  1  0.45086983  0.13738924  0.37105400  1.0
  I  I18  1  0.37105400  0.45086983  0.13738924  1.0
  I  I19  1  0.13738924  0.37105400  0.45086983  1.0