# generated using pymatgen
data_Dy2B4Ir3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47930348
_cell_length_b   6.30298280
_cell_length_c   5.57031718
_cell_angle_alpha   77.81921095
_cell_angle_beta   55.46203386
_cell_angle_gamma   46.71874228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2B4Ir3Rh2
_chemical_formula_sum   'Dy2 B4 Ir3 Rh2'
_cell_volume   150.40338217
_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  0.85967102  0.85967102  0.14032898  1.0
  Dy  Dy1  1  0.14032898  0.14032898  0.85967102  1.0
  B  B2  1  0.78786375  0.48044691  0.51955309  1.0
  B  B3  1  0.21213625  0.51955309  0.48044691  1.0
  B  B4  1  0.51955309  0.21213625  0.78786375  1.0
  B  B5  1  0.48044691  0.78786375  0.21213625  1.0
  Ir  Ir6  1  0.75000000  0.75000000  0.75000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir8  1  0.25000000  0.25000000  0.25000000  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.50000000  1.0