# generated using pymatgen
data_Er4B8MoRu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.06000843
_cell_length_b   8.71410966
_cell_length_c   10.14594529
_cell_angle_alpha   90.30314603
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4B8MoRu9
_chemical_formula_sum   'Er4 B8 Mo1 Ru9'
_cell_volume   270.54037131
_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  0.50000000  0.83994758  0.18013919  1.0
  Er  Er1  1  0.50000000  0.16071450  0.81952764  1.0
  Er  Er2  1  0.50000000  0.66172764  0.68272723  1.0
  Er  Er3  1  0.50000000  0.34033895  0.31660766  1.0
  B  B4  1  0.50000000  0.96830431  0.58882524  1.0
  B  B5  1  0.50000000  0.03324955  0.41030885  1.0
  B  B6  1  0.50000000  0.85044809  0.90180598  1.0
  B  B7  1  0.50000000  0.14848490  0.09799080  1.0
  B  B8  1  0.50000000  0.64502086  0.39960772  1.0
  B  B9  1  0.50000000  0.35222613  0.60086791  1.0
  B  B10  1  0.50000000  0.46648341  0.91343303  1.0
  B  B11  1  0.50000000  0.53388232  0.08724840  1.0
  Mo  Mo12  1  0.00000000  0.65745243  0.95459775  1.0
  Ru  Ru13  1  0.00000000  0.33633600  0.04860728  1.0
  Ru  Ru14  1  0.00000000  0.84293071  0.45355767  1.0
  Ru  Ru15  1  0.00000000  0.15834532  0.54453971  1.0
  Ru  Ru16  1  0.00000000  0.00163027  0.00011911  1.0
  Ru  Ru17  1  0.00000000  0.40696155  0.76039336  1.0
  Ru  Ru18  1  0.00000000  0.59314680  0.24062992  1.0
  Ru  Ru19  1  0.00000000  0.49956673  0.50076779  1.0
  Ru  Ru20  1  0.00000000  0.91059347  0.73690826  1.0
  Ru  Ru21  1  0.00000000  0.09220846  0.26078748  1.0