# generated using pymatgen
data_Er2B6Ir5Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57126923
_cell_length_b   5.57650272
_cell_length_c   8.58338757
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86984416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2B6Ir5Rh4
_chemical_formula_sum   'Er2 B6 Ir5 Rh4'
_cell_volume   231.24562169
_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  0.70417857  1.0
  Er  Er1  1  0.00000000  0.00000000  0.29742340  1.0
  B  B2  1  0.66690625  0.33267864  0.00003563  1.0
  B  B3  1  0.33309375  0.66732136  0.00003563  1.0
  B  B4  1  0.66644474  0.33353418  0.66731355  1.0
  B  B5  1  0.33355526  0.66646582  0.66731355  1.0
  B  B6  1  0.33318884  0.66670097  0.33213673  1.0
  B  B7  1  0.66681116  0.33329903  0.33213673  1.0
  Ir  Ir8  1  0.50000000  0.00000000  0.83635937  1.0
  Ir  Ir9  1  0.00000000  0.50000000  0.83530132  1.0
  Ir  Ir10  1  0.00000000  0.50000000  0.16496495  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.49961385  1.0
  Ir  Ir12  1  0.50000000  0.00000000  0.49872421  1.0
  Rh  Rh13  1  0.50000000  0.50000000  0.83649889  1.0
  Rh  Rh14  1  0.50000000  0.50000000  0.16375664  1.0
  Rh  Rh15  1  0.50000000  0.00000000  0.16427918  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.49992879  1.0