# generated using pymatgen
data_Er4As5Rh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18346902
_cell_length_b   7.18346954
_cell_length_c   7.18346882
_cell_angle_alpha   107.25921178
_cell_angle_beta   110.58841692
_cell_angle_gamma   110.58842012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4As5Rh8
_chemical_formula_sum   'Er4 As5 Rh8'
_cell_volume   285.03447437
_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  0.00000000  0.98310149  0.49619802  1.0
  Er  Er1  1  0.00000000  0.49619802  0.98310149  1.0
  Er  Er2  1  0.48690347  0.98310149  0.98310149  1.0
  Er  Er3  1  0.51309653  0.49619802  0.49619802  1.0
  As  As4  1  0.68534896  0.68127138  0.99592341  1.0
  As  As5  1  0.31465104  0.99592341  0.31057445  1.0
  As  As6  1  1.00000000  0.33641191  0.33641191  1.0
  As  As7  1  0.31465104  0.31057445  0.99592341  1.0
  As  As8  1  0.68534896  0.99592341  0.68127138  1.0
  Rh  Rh9  1  1.00000000  0.72048905  0.72048905  1.0
  Rh  Rh10  1  0.74844935  0.24098401  0.49253366  1.0
  Rh  Rh11  1  0.74844935  0.49253366  0.24098401  1.0
  Rh  Rh12  1  0.50000000  0.24461534  0.74461534  1.0
  Rh  Rh13  1  0.25155065  0.49253366  0.74408431  1.0
  Rh  Rh14  1  0.25155065  0.74408431  0.49253366  1.0
  Rh  Rh15  1  0.50000000  0.74461534  0.24461534  1.0
  Rh  Rh16  1  1.00000000  0.04144105  0.04144105  1.0