# generated using pymatgen
data_Er2InB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56660670
_cell_length_b   9.56660670
_cell_length_c   3.18813190
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2InB2Rh5
_chemical_formula_sum   'Er4 In2 B4 Rh10'
_cell_volume   291.77771562
_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  0.67552872  0.17552872  0.00000000  1.0
  Er  Er1  1  0.32447128  0.82447128  0.00000000  1.0
  Er  Er2  1  0.17552872  0.32447128  0.00000000  1.0
  Er  Er3  1  0.82447128  0.67552872  0.00000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.12120973  0.62120973  0.00000000  1.0
  B  B7  1  0.87879027  0.37879027  0.00000000  1.0
  B  B8  1  0.62120973  0.87879027  0.00000000  1.0
  B  B9  1  0.37879027  0.12120973  0.00000000  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.22621800  0.07058677  0.50000000  1.0
  Rh  Rh13  1  0.77378200  0.92941323  0.50000000  1.0
  Rh  Rh14  1  0.07058677  0.77378200  0.50000000  1.0
  Rh  Rh15  1  0.72621800  0.42941323  0.50000000  1.0
  Rh  Rh16  1  0.92941323  0.22621800  0.50000000  1.0
  Rh  Rh17  1  0.27378200  0.57058677  0.50000000  1.0
  Rh  Rh18  1  0.57058677  0.72621800  0.50000000  1.0
  Rh  Rh19  1  0.42941323  0.27378200  0.50000000  1.0