# generated using pymatgen
data_Er2GaB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40868037
_cell_length_b   9.40868037
_cell_length_c   3.14404152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2GaB2Rh5
_chemical_formula_sum   'Er4 Ga2 B4 Rh10'
_cell_volume   278.32082465
_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  0.82460339  0.32460339  0.00000000  1.0
  Er  Er1  1  0.32460339  0.17539661  0.00000000  1.0
  Er  Er2  1  0.67539661  0.82460339  0.00000000  1.0
  Er  Er3  1  0.17539661  0.67539661  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.62289779  0.12289779  0.00000000  1.0
  B  B7  1  0.12289779  0.37710221  0.00000000  1.0
  B  B8  1  0.87710221  0.62289779  0.00000000  1.0
  B  B9  1  0.37710221  0.87710221  0.00000000  1.0
  Rh  Rh10  1  0.06969477  0.21855495  0.50000000  1.0
  Rh  Rh11  1  0.21855495  0.93030523  0.50000000  1.0
  Rh  Rh12  1  0.78144505  0.06969477  0.50000000  1.0
  Rh  Rh13  1  0.93030523  0.78144505  0.50000000  1.0
  Rh  Rh14  1  0.43030523  0.71855495  0.50000000  1.0
  Rh  Rh15  1  0.56969477  0.28144505  0.50000000  1.0
  Rh  Rh16  1  0.71855495  0.56969477  0.50000000  1.0
  Rh  Rh17  1  0.28144505  0.43030523  0.50000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.50000000  1.0