# generated using pymatgen
data_Dy2B4Ir4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48225804
_cell_length_b   6.31474575
_cell_length_c   5.56384161
_cell_angle_alpha   77.80107201
_cell_angle_beta   55.57896623
_cell_angle_gamma   46.74828351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2B4Ir4Rh
_chemical_formula_sum   'Dy2 B4 Ir4 Rh1'
_cell_volume   151.01569702
_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  0.86050231  0.86050231  0.13949769  1.0
  Dy  Dy1  1  0.13949769  0.13949769  0.86050231  1.0
  B  B2  1  0.21131070  0.52162163  0.47892359  1.0
  B  B3  1  0.78868930  0.47837837  0.52107641  1.0
  B  B4  1  0.52162163  0.21131070  0.78814507  1.0
  B  B5  1  0.47837837  0.78868930  0.21185493  1.0
  Ir  Ir6  1  0.74967772  0.74967772  0.75032228  1.0
  Ir  Ir7  1  0.25032228  0.25032228  0.24967772  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh10  1  0.50000000  0.50000000  0.00000000  1.0