# generated using pymatgen
data_Er2B6(Ir2Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56821831
_cell_length_b   5.57750743
_cell_length_c   8.59720548
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80664141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2B6(Ir2Rh)3
_chemical_formula_sum   'Er2 B6 Ir6 Rh3'
_cell_volume   231.67930416
_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
  Er  Er0  1  0.00000000  0.00000000  0.70173584  1.0
  Er  Er1  1  0.00000000  0.00000000  0.29999364  1.0
  B  B2  1  0.66715858  0.33327237  0.00003236  1.0
  B  B3  1  0.33284142  0.66672763  0.00003236  1.0
  B  B4  1  0.66649970  0.33335643  0.66777505  1.0
  B  B5  1  0.33350030  0.66664357  0.66777505  1.0
  B  B6  1  0.33351571  0.66685009  0.33164093  1.0
  B  B7  1  0.66648429  0.33314991  0.33164093  1.0
  Ir  Ir8  1  0.50000000  0.00000000  0.83623948  1.0
  Ir  Ir9  1  0.00000000  0.50000000  0.83671399  1.0
  Ir  Ir10  1  0.50000000  0.00000000  0.16388674  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.49959094  1.0
  Ir  Ir12  1  0.50000000  0.00000000  0.49984425  1.0
  Ir  Ir13  1  0.00000000  0.50000000  0.49874631  1.0
  Rh  Rh14  1  0.50000000  0.50000000  0.83660955  1.0
  Rh  Rh15  1  0.50000000  0.50000000  0.16353774  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.16420483  1.0