# generated using pymatgen
data_Er4B12RhW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60983772
_cell_length_b   9.15037922
_cell_length_c   11.55495708
_cell_angle_alpha   90.47079779
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4B12RhW
_chemical_formula_sum   'Er8 B24 Rh2 W2'
_cell_volume   381.66333987
_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  0.50000000  0.31883760  0.41187744  1.0
  Er  Er1  1  0.50000000  0.68116240  0.58812256  1.0
  Er  Er2  1  0.50000000  0.17504231  0.91701045  1.0
  Er  Er3  1  0.50000000  0.82495769  0.08298955  1.0
  Er  Er4  1  0.50000000  0.44451707  0.12728161  1.0
  Er  Er5  1  0.50000000  0.55548293  0.87271839  1.0
  Er  Er6  1  0.50000000  0.05539910  0.62721427  1.0
  Er  Er7  1  0.50000000  0.94460090  0.37278573  1.0
  B  B8  1  0.00000000  0.10857367  0.47172530  1.0
  B  B9  1  0.00000000  0.89142633  0.52827470  1.0
  B  B10  1  0.00000000  0.39472970  0.97006883  1.0
  B  B11  1  0.00000000  0.60527030  0.02993117  1.0
  B  B12  1  0.00000000  0.13313044  0.31818958  1.0
  B  B13  1  0.00000000  0.86686956  0.68181042  1.0
  B  B14  1  0.00000000  0.36735851  0.81552306  1.0
  B  B15  1  0.00000000  0.63264149  0.18447694  1.0
  B  B16  1  0.00000000  0.05158303  0.06562670  1.0
  B  B17  1  0.00000000  0.94841697  0.93437330  1.0
  B  B18  1  0.00000000  0.44614382  0.56601182  1.0
  B  B19  1  0.00000000  0.55385618  0.43398818  1.0
  B  B20  1  0.00000000  0.48386976  0.28879662  1.0
  B  B21  1  0.00000000  0.51613024  0.71120338  1.0
  B  B22  1  0.00000000  0.02127353  0.78617955  1.0
  B  B23  1  0.00000000  0.97872647  0.21382045  1.0
  B  B24  1  0.00000000  0.25098294  0.07850964  1.0
  B  B25  1  0.00000000  0.74901706  0.92149036  1.0
  B  B26  1  0.00000000  0.25124374  0.57913515  1.0
  B  B27  1  0.00000000  0.74875626  0.42086485  1.0
  B  B28  1  0.00000000  0.29709381  0.23735362  1.0
  B  B29  1  0.00000000  0.70290619  0.76264638  1.0
  B  B30  1  0.00000000  0.20931604  0.73447721  1.0
  B  B31  1  0.00000000  0.79068396  0.26552279  1.0
  Rh  Rh32  1  0.50000000  0.36136885  0.67833676  1.0
  Rh  Rh33  1  0.50000000  0.63863115  0.32166324  1.0
  W  W34  1  0.50000000  0.13938105  0.18109238  1.0
  W  W35  1  0.50000000  0.86061895  0.81890762  1.0