# generated using pymatgen
data_Er4B16OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53817510
_cell_length_b   5.92206032
_cell_length_c   11.44839762
_cell_angle_alpha   89.98662583
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4B16OsRu3
_chemical_formula_sum   'Er4 B16 Os1 Ru3'
_cell_volume   239.88154715
_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  0.62856890  0.35031091  1.0
  Er  Er1  1  0.00000000  0.37141617  0.64973104  1.0
  Er  Er2  1  0.00000000  0.12887300  0.15045820  1.0
  Er  Er3  1  0.00000000  0.87098217  0.84961640  1.0
  B  B4  1  0.50000000  0.79045662  0.18590857  1.0
  B  B5  1  0.50000000  0.20986418  0.81421638  1.0
  B  B6  1  0.50000000  0.29001526  0.31471747  1.0
  B  B7  1  0.50000000  0.70988879  0.68527239  1.0
  B  B8  1  0.50000000  0.86420487  0.02962053  1.0
  B  B9  1  0.50000000  0.13593935  0.96991737  1.0
  B  B10  1  0.50000000  0.36417636  0.46995894  1.0
  B  B11  1  0.50000000  0.63583066  0.53024921  1.0
  B  B12  1  0.50000000  0.88774870  0.45313186  1.0
  B  B13  1  0.50000000  0.11240339  0.54706994  1.0
  B  B14  1  0.50000000  0.38742550  0.04704365  1.0
  B  B15  1  0.50000000  0.61235829  0.95271924  1.0
  B  B16  1  0.50000000  0.97686292  0.30831068  1.0
  B  B17  1  0.50000000  0.02359314  0.69185552  1.0
  B  B18  1  0.50000000  0.47562159  0.19199901  1.0
  B  B19  1  0.50000000  0.52376210  0.80796685  1.0
  Os  Os20  1  0.00000000  0.64191965  0.09331011  1.0
  Ru  Ru21  1  0.00000000  0.35801163  0.90657565  1.0
  Ru  Ru22  1  0.00000000  0.14088578  0.40695521  1.0
  Ru  Ru23  1  0.00000000  0.85919199  0.59308488  1.0