# generated using pymatgen
data_DyCu6IO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53598859
_cell_length_b   6.53598800
_cell_length_c   6.53598813
_cell_angle_alpha   59.99999933
_cell_angle_beta   60.00000232
_cell_angle_gamma   59.99999571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCu6IO8
_chemical_formula_sum   'Dy1 Cu6 I1 O8'
_cell_volume   197.43256155
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu6  1  0.50000000  0.00000000  0.00000000  1.0
  I  I7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.85579779  0.85579779  0.43260563  1.0
  O  O9  1  0.85579779  0.43260563  0.85579779  1.0
  O  O10  1  0.43260563  0.85579779  0.85579779  1.0
  O  O11  1  0.85579779  0.85579779  0.85579779  1.0
  O  O12  1  0.14420221  0.14420221  0.56739437  1.0
  O  O13  1  0.14420221  0.56739437  0.14420221  1.0
  O  O14  1  0.56739437  0.14420221  0.14420221  1.0
  O  O15  1  0.14420221  0.14420221  0.14420221  1.0