# generated using pymatgen
data_Er2BiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72282703
_cell_length_b   5.72282607
_cell_length_c   8.44655264
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.92589600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2BiRh5
_chemical_formula_sum   'Er4 Bi2 Rh10'
_cell_volume   274.61228910
_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  0.78213633  0.21786367  0.50000000  1.0
  Er  Er1  1  0.21786367  0.78213633  0.00000000  1.0
  Er  Er2  1  0.21786367  0.78213633  0.50000000  1.0
  Er  Er3  1  0.78213633  0.21786367  0.00000000  1.0
  Bi  Bi4  1  0.50084636  0.50084636  0.75000000  1.0
  Bi  Bi5  1  0.49915364  0.49915364  0.25000000  1.0
  Rh  Rh6  1  0.73255060  0.73255060  0.00038522  1.0
  Rh  Rh7  1  0.73255060  0.73255060  0.49961478  1.0
  Rh  Rh8  1  0.26744940  0.26744940  0.99961478  1.0
  Rh  Rh9  1  0.26744940  0.26744940  0.50038522  1.0
  Rh  Rh10  1  0.49993472  0.00032208  0.75000000  1.0
  Rh  Rh11  1  0.50006528  0.99967792  0.25000000  1.0
  Rh  Rh12  1  0.00010974  0.00010974  0.25000000  1.0
  Rh  Rh13  1  0.99989026  0.99989026  0.75000000  1.0
  Rh  Rh14  1  0.00032208  0.49993472  0.75000000  1.0
  Rh  Rh15  1  0.99967792  0.50006528  0.25000000  1.0