# generated using pymatgen
data_Er6B14RuW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02547279
_cell_length_b   8.02547311
_cell_length_c   9.31508909
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.05596667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6B14RuW
_chemical_formula_sum   'Er6 B14 Ru1 W1'
_cell_volume   253.02628435
_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  0.89404104  0.10595896  0.43839241  1.0
  Er  Er1  1  0.10668590  0.89331410  0.55805911  1.0
  Er  Er2  1  0.89404104  0.10595896  0.06160759  1.0
  Er  Er3  1  0.10668590  0.89331410  0.94194089  1.0
  Er  Er4  1  0.24275244  0.75724756  0.25000000  1.0
  Er  Er5  1  0.75554758  0.24445242  0.75000000  1.0
  B  B6  1  0.72690833  0.27309167  0.46387819  1.0
  B  B7  1  0.27157269  0.72842731  0.53244510  1.0
  B  B8  1  0.72690833  0.27309167  0.03612181  1.0
  B  B9  1  0.27157269  0.72842731  0.96755490  1.0
  B  B10  1  0.63142642  0.36857358  0.15153785  1.0
  B  B11  1  0.36529285  0.63470715  0.85339339  1.0
  B  B12  1  0.63142642  0.36857358  0.34846215  1.0
  B  B13  1  0.36529285  0.63470715  0.64660661  1.0
  B  B14  1  0.52058923  0.47941077  0.09667183  1.0
  B  B15  1  0.48138434  0.51861566  0.90936802  1.0
  B  B16  1  0.52058923  0.47941077  0.40332817  1.0
  B  B17  1  0.48138434  0.51861566  0.59063198  1.0
  B  B18  1  0.45673236  0.54326764  0.25000000  1.0
  B  B19  1  0.54777364  0.45222636  0.75000000  1.0
  Ru  Ru20  1  0.05397082  0.94602918  0.25000000  1.0
  W  W21  1  0.94742254  0.05257746  0.75000000  1.0