# generated using pymatgen
data_Er3BSbRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77329217
_cell_length_b   5.77329196
_cell_length_c   13.48547405
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3BSbRh6
_chemical_formula_sum   'Er6 B2 Sb2 Rh12'
_cell_volume   389.26369576
_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  0.00000000  0.00000000  0.75000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.25000000  1.0
  Er  Er2  1  0.33333300  0.66666700  0.41364602  1.0
  Er  Er3  1  0.66666700  0.33333300  0.91364602  1.0
  Er  Er4  1  0.66666700  0.33333300  0.58635398  1.0
  Er  Er5  1  0.33333300  0.66666700  0.08635398  1.0
  B  B6  1  0.00000000  0.00000000  0.50000000  1.0
  B  B7  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb8  1  0.33333300  0.66666700  0.75000000  1.0
  Sb  Sb9  1  0.66666700  0.33333300  0.25000000  1.0
  Rh  Rh10  1  0.34467825  0.17233963  0.41205516  1.0
  Rh  Rh11  1  0.82766037  0.17233963  0.41205516  1.0
  Rh  Rh12  1  0.82766037  0.65532175  0.41205516  1.0
  Rh  Rh13  1  0.17233963  0.34467825  0.91205516  1.0
  Rh  Rh14  1  0.65532175  0.82766037  0.58794484  1.0
  Rh  Rh15  1  0.65532175  0.82766037  0.91205516  1.0
  Rh  Rh16  1  0.34467825  0.17233963  0.08794484  1.0
  Rh  Rh17  1  0.17233963  0.34467825  0.58794484  1.0
  Rh  Rh18  1  0.17233963  0.82766037  0.58794484  1.0
  Rh  Rh19  1  0.82766037  0.17233963  0.08794484  1.0
  Rh  Rh20  1  0.82766037  0.65532175  0.08794484  1.0
  Rh  Rh21  1  0.17233963  0.82766037  0.91205516  1.0