# generated using pymatgen
data_Er2B4Ir3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46535300
_cell_length_b   6.29810446
_cell_length_c   5.54579745
_cell_angle_alpha   77.86023610
_cell_angle_beta   55.56607068
_cell_angle_gamma   46.57369296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2B4Ir3Rh2
_chemical_formula_sum   'Er2 B4 Ir3 Rh2'
_cell_volume   149.10131873
_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  0.64100539  0.64100439  0.35899461  1.0
  Er  Er1  1  0.35899561  0.35899461  0.64100439  1.0
  B  B2  1  0.28682869  0.98306917  0.01692983  1.0
  B  B3  1  0.01693083  0.71317131  0.28682669  1.0
  B  B4  1  0.98307017  0.28682669  0.71317131  1.0
  B  B5  1  0.71317331  0.01692983  0.98306917  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.25000000  0.25000100  0.25000000  1.0
  Ir  Ir8  1  0.75000100  0.75000000  0.75000000  1.0
  Rh  Rh9  1  0.49999900  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.50000100  1.0