# generated using pymatgen
data_Er8B24Rh3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62882796
_cell_length_b   9.12091437
_cell_length_c   11.48143981
_cell_angle_alpha   90.26210454
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8B24Rh3W
_chemical_formula_sum   'Er8 B24 Rh3 W1'
_cell_volume   380.01134863
_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  0.31778400  0.41022197  1.0
  Er  Er1  1  0.50000000  0.67694335  0.58516551  1.0
  Er  Er2  1  0.50000000  0.17866671  0.91710380  1.0
  Er  Er3  1  0.50000000  0.82400113  0.08662981  1.0
  Er  Er4  1  0.50000000  0.44564016  0.12493665  1.0
  Er  Er5  1  0.50000000  0.55711165  0.87211774  1.0
  Er  Er6  1  0.50000000  0.05603755  0.62864146  1.0
  Er  Er7  1  0.50000000  0.94458818  0.37493853  1.0
  B  B8  1  0.00000000  0.10877514  0.47249564  1.0
  B  B9  1  0.00000000  0.88941080  0.53161804  1.0
  B  B10  1  0.00000000  0.39339962  0.96822344  1.0
  B  B11  1  0.00000000  0.61137545  0.02900569  1.0
  B  B12  1  0.00000000  0.13225176  0.31700647  1.0
  B  B13  1  0.00000000  0.86652835  0.68417521  1.0
  B  B14  1  0.00000000  0.36829606  0.81594270  1.0
  B  B15  1  0.00000000  0.63337106  0.18421998  1.0
  B  B16  1  0.00000000  0.05149182  0.06434454  1.0
  B  B17  1  0.00000000  0.94683567  0.93256690  1.0
  B  B18  1  0.00000000  0.44559866  0.56548983  1.0
  B  B19  1  0.00000000  0.55227392  0.43352680  1.0
  B  B20  1  0.00000000  0.48320277  0.28713505  1.0
  B  B21  1  0.00000000  0.51742856  0.71184454  1.0
  B  B22  1  0.00000000  0.01766786  0.78765449  1.0
  B  B23  1  0.00000000  0.97918354  0.21402013  1.0
  B  B24  1  0.00000000  0.25048056  0.07816522  1.0
  B  B25  1  0.00000000  0.75168075  0.91981189  1.0
  B  B26  1  0.00000000  0.25052383  0.57966604  1.0
  B  B27  1  0.00000000  0.74783073  0.42113243  1.0
  B  B28  1  0.00000000  0.29557480  0.23556267  1.0
  B  B29  1  0.00000000  0.70666582  0.76411452  1.0
  B  B30  1  0.00000000  0.20825877  0.73601544  1.0
  B  B31  1  0.00000000  0.79173129  0.26663748  1.0
  Rh  Rh32  1  0.50000000  0.86116098  0.82057540  1.0
  Rh  Rh33  1  0.50000000  0.36156711  0.67858648  1.0
  Rh  Rh34  1  0.50000000  0.63861051  0.32141785  1.0
  W  W35  1  0.50000000  0.13805108  0.17928964  1.0