# generated using pymatgen
data_Dy2B6Ir7Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59217693
_cell_length_b   5.59232522
_cell_length_c   8.60329722
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78503912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2B6Ir7Rh2
_chemical_formula_sum   'Dy2 B6 Ir7 Rh2'
_cell_volume   233.51002574
_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  0.70137451  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.29862549  1.0
  B  B2  1  0.66700625  0.33297266  0.00000000  1.0
  B  B3  1  0.33299375  0.66702734  0.00000000  1.0
  B  B4  1  0.66659543  0.33339358  0.66784955  1.0
  B  B5  1  0.33340457  0.66660642  0.66784955  1.0
  B  B6  1  0.33340457  0.66660642  0.33215045  1.0
  B  B7  1  0.66659543  0.33339358  0.33215045  1.0
  Ir  Ir8  1  0.50000000  0.00000000  0.83627235  1.0
  Ir  Ir9  1  0.00000000  0.50000000  0.83627699  1.0
  Ir  Ir10  1  0.50000000  0.00000000  0.16372765  1.0
  Ir  Ir11  1  0.00000000  0.50000000  0.16372301  1.0
  Ir  Ir12  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir13  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir14  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh15  1  0.50000000  0.50000000  0.83673531  1.0
  Rh  Rh16  1  0.50000000  0.50000000  0.16326469  1.0