# generated using pymatgen
data_ErB4(IrRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37367400
_cell_length_b   5.37367400
_cell_length_c   7.45069300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErB4(IrRh)2
_chemical_formula_sum   'Er2 B8 Ir4 Rh4'
_cell_volume   215.14898465
_cell_formula_units_Z   2
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  0.50000000  0.00000000  0.24804900  1.0
  Er  Er1  1  0.00000000  0.50000000  0.74804900  1.0
  B  B2  1  0.32857800  0.50000000  0.40358700  1.0
  B  B3  1  0.67142200  0.50000000  0.40358700  1.0
  B  B4  1  0.50000000  0.32857800  0.90358700  1.0
  B  B5  1  0.50000000  0.67142200  0.90358700  1.0
  B  B6  1  0.17008500  0.00000000  0.59836100  1.0
  B  B7  1  0.82991500  0.00000000  0.59836100  1.0
  B  B8  1  0.00000000  0.17008500  0.09836100  1.0
  B  B9  1  0.00000000  0.82991500  0.09836100  1.0
  Ir  Ir10  1  0.75161700  0.50000000  0.10512200  1.0
  Ir  Ir11  1  0.24838300  0.50000000  0.10512200  1.0
  Ir  Ir12  1  0.50000000  0.75161700  0.60512200  1.0
  Ir  Ir13  1  0.50000000  0.24838300  0.60512200  1.0
  Rh  Rh14  1  0.74940800  0.00000000  0.89390600  1.0
  Rh  Rh15  1  0.25059200  0.00000000  0.89390600  1.0
  Rh  Rh16  1  0.00000000  0.74940800  0.39390600  1.0
  Rh  Rh17  1  0.00000000  0.25059200  0.39390600  1.0