# generated using pymatgen
data_ErPaB6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73409775
_cell_length_b   9.16015632
_cell_length_c   11.51827106
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPaB6W
_chemical_formula_sum   'Er4 Pa4 B24 W4'
_cell_volume   393.98152996
_cell_formula_units_Z   4
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  0.94518946  0.37396544  1.0
  Er  Er1  1  0.00000000  0.05481054  0.62603456  1.0
  Er  Er2  1  0.00000000  0.44518946  0.12603456  1.0
  Er  Er3  1  0.00000000  0.55481054  0.87396544  1.0
  Pa  Pa4  1  0.00000000  0.32191544  0.41357849  1.0
  Pa  Pa5  1  0.00000000  0.67808456  0.58642151  1.0
  Pa  Pa6  1  0.00000000  0.82191544  0.08642151  1.0
  Pa  Pa7  1  0.00000000  0.17808456  0.91357849  1.0
  B  B8  1  0.50000000  0.55317220  0.43337664  1.0
  B  B9  1  0.50000000  0.44682780  0.56662336  1.0
  B  B10  1  0.50000000  0.05317220  0.06662336  1.0
  B  B11  1  0.50000000  0.94682780  0.93337664  1.0
  B  B12  1  0.50000000  0.74960496  0.42025554  1.0
  B  B13  1  0.50000000  0.25039504  0.57974446  1.0
  B  B14  1  0.50000000  0.24960496  0.07974446  1.0
  B  B15  1  0.50000000  0.75039504  0.92025554  1.0
  B  B16  1  0.50000000  0.79358827  0.26505780  1.0
  B  B17  1  0.50000000  0.20641173  0.73494220  1.0
  B  B18  1  0.50000000  0.29358827  0.23494220  1.0
  B  B19  1  0.50000000  0.70641173  0.76505780  1.0
  B  B20  1  0.50000000  0.63201239  0.18502632  1.0
  B  B21  1  0.50000000  0.36798761  0.81497368  1.0
  B  B22  1  0.50000000  0.13201239  0.31497368  1.0
  B  B23  1  0.50000000  0.86798761  0.68502632  1.0
  B  B24  1  0.50000000  0.98161364  0.21302826  1.0
  B  B25  1  0.50000000  0.01838636  0.78697174  1.0
  B  B26  1  0.50000000  0.48161364  0.28697174  1.0
  B  B27  1  0.50000000  0.51838636  0.71302826  1.0
  B  B28  1  0.50000000  0.60933863  0.03050054  1.0
  B  B29  1  0.50000000  0.39066137  0.96949946  1.0
  B  B30  1  0.50000000  0.10933863  0.46949946  1.0
  B  B31  1  0.50000000  0.89066137  0.53050054  1.0
  W  W32  1  0.00000000  0.63850542  0.32154292  1.0
  W  W33  1  0.00000000  0.36149458  0.67845708  1.0
  W  W34  1  0.00000000  0.13850542  0.17845708  1.0
  W  W35  1  0.00000000  0.86149458  0.82154292  1.0