# generated using pymatgen
data_Er3B4Ru10W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50868274
_cell_length_b   9.50868357
_cell_length_c   3.04065395
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.89213580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3B4Ru10W3
_chemical_formula_sum   'Er3 B4 Ru10 W3'
_cell_volume   274.92040847
_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  0.17485978  0.82514022  0.00000000  1.0
  Er  Er1  1  0.32434212  0.32470336  0.00000000  1.0
  Er  Er2  1  0.67529664  0.67565788  0.00000000  1.0
  B  B3  1  0.62286888  0.37713112  0.00000000  1.0
  B  B4  1  0.38257724  0.61742276  0.00000000  1.0
  B  B5  1  0.11921794  0.12219557  0.00000000  1.0
  B  B6  1  0.87780443  0.88078206  0.00000000  1.0
  Ru  Ru7  1  0.50425476  0.49574524  0.50000000  1.0
  Ru  Ru8  1  0.98882940  0.01117060  0.50000000  1.0
  Ru  Ru9  1  0.58435252  0.21061280  0.50000000  1.0
  Ru  Ru10  1  0.43241788  0.78284137  0.50000000  1.0
  Ru  Ru11  1  0.05731161  0.28224550  0.50000000  1.0
  Ru  Ru12  1  0.92916191  0.71950338  0.50000000  1.0
  Ru  Ru13  1  0.28049662  0.07083809  0.50000000  1.0
  Ru  Ru14  1  0.71775450  0.94268839  0.50000000  1.0
  Ru  Ru15  1  0.21715863  0.56758212  0.50000000  1.0
  Ru  Ru16  1  0.78938720  0.41564748  0.50000000  1.0
  W  W17  1  0.49617819  0.99747429  0.00000000  1.0
  W  W18  1  0.00252571  0.50382181  0.00000000  1.0
  W  W19  1  0.82320702  0.17679298  0.00000000  1.0