# generated using pymatgen
data_Er3Nb3(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55262805
_cell_length_b   9.55262802
_cell_length_c   3.08929690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.80711764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Nb3(B2Ru5)2
_chemical_formula_sum   'Er3 Nb3 B4 Ru10'
_cell_volume   281.90509293
_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  0.17502572  0.82497428  0.00000000  1.0
  Er  Er1  1  0.32476724  0.32388484  0.00000000  1.0
  Er  Er2  1  0.67611516  0.67523276  0.00000000  1.0
  Nb  Nb3  1  0.49693156  0.99874649  0.00000000  1.0
  Nb  Nb4  1  0.00125351  0.50306844  0.00000000  1.0
  Nb  Nb5  1  0.82471099  0.17528901  0.00000000  1.0
  B  B6  1  0.62240658  0.37759342  0.00000000  1.0
  B  B7  1  0.38237081  0.61762919  0.00000000  1.0
  B  B8  1  0.11808284  0.12343467  0.00000000  1.0
  B  B9  1  0.87656533  0.88191716  0.00000000  1.0
  Ru  Ru10  1  0.50383283  0.49616717  0.50000000  1.0
  Ru  Ru11  1  0.99134732  0.00865268  0.50000000  1.0
  Ru  Ru12  1  0.58353564  0.21351617  0.50000000  1.0
  Ru  Ru13  1  0.43066379  0.78031144  0.50000000  1.0
  Ru  Ru14  1  0.05929323  0.28082560  0.50000000  1.0
  Ru  Ru15  1  0.92983039  0.72208072  0.50000000  1.0
  Ru  Ru16  1  0.27791928  0.07016961  0.50000000  1.0
  Ru  Ru17  1  0.71917440  0.94070677  0.50000000  1.0
  Ru  Ru18  1  0.21968856  0.56933621  0.50000000  1.0
  Ru  Ru19  1  0.78648383  0.41646436  0.50000000  1.0