# generated using pymatgen
data_ErNb2B2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50339123
_cell_length_b   9.50339163
_cell_length_c   3.07250833
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.49883702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNb2B2Ru5
_chemical_formula_sum   'Er2 Nb4 B4 Ru10'
_cell_volume   277.48128098
_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  0.17564228  0.17564228  0.00000000  1.0
  Er  Er1  1  0.82435772  0.82435772  0.00000000  1.0
  Nb  Nb2  1  0.50000000  0.00000000  0.00000000  1.0
  Nb  Nb3  1  0.00000000  0.50000000  0.00000000  1.0
  Nb  Nb4  1  0.67576875  0.32423125  0.00000000  1.0
  Nb  Nb5  1  0.32423125  0.67576875  0.00000000  1.0
  B  B6  1  0.37913813  0.37913813  0.00000000  1.0
  B  B7  1  0.62086187  0.62086187  0.00000000  1.0
  B  B8  1  0.87960891  0.12039109  0.00000000  1.0
  B  B9  1  0.12039109  0.87960891  0.00000000  1.0
  Ru  Ru10  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru12  1  0.43873665  0.22276307  0.50000000  1.0
  Ru  Ru13  1  0.56126335  0.77723693  0.50000000  1.0
  Ru  Ru14  1  0.91925020  0.28502492  0.50000000  1.0
  Ru  Ru15  1  0.08074980  0.71497508  0.50000000  1.0
  Ru  Ru16  1  0.71497508  0.08074980  0.50000000  1.0
  Ru  Ru17  1  0.28502492  0.91925020  0.50000000  1.0
  Ru  Ru18  1  0.77723693  0.56126335  0.50000000  1.0
  Ru  Ru19  1  0.22276307  0.43873665  0.50000000  1.0