# generated using pymatgen
data_Dy4B4I5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61810114
_cell_length_b   9.61810135
_cell_length_c   9.76835322
_cell_angle_alpha   75.47309443
_cell_angle_beta   75.47309445
_cell_angle_gamma   25.45131003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4B4I5
_chemical_formula_sum   'Dy4 B4 I5'
_cell_volume   375.27855734
_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  0.50375208  0.50375208  0.75578675  1.0
  Dy  Dy1  1  0.49829343  0.49829343  0.24263968  1.0
  Dy  Dy2  1  0.12869628  0.12869628  0.93595391  1.0
  Dy  Dy3  1  0.87335636  0.87335636  0.06264510  1.0
  B  B4  1  0.31522396  0.68682869  0.99920645  1.0
  B  B5  1  0.68682869  0.31522396  0.99920645  1.0
  B  B6  1  0.00074086  0.00074086  0.10125239  1.0
  B  B7  1  0.00130052  0.00130052  0.89717117  1.0
  I  I8  1  0.67559121  0.67559121  0.68897570  1.0
  I  I9  1  0.32619188  0.32619188  0.30991571  1.0
  I  I10  1  0.32858263  0.32858263  0.85583120  1.0
  I  I11  1  0.67352511  0.67352511  0.14307290  1.0
  I  I12  1  0.00221900  0.00221900  0.49854260  1.0