# generated using pymatgen
data_Er2B2SbRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60809902
_cell_length_b   9.60809902
_cell_length_c   3.11781595
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2B2SbRu5
_chemical_formula_sum   'Er4 B4 Sb2 Ru10'
_cell_volume   287.82294639
_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  0.82482158  0.67517842  0.00000000  1.0
  Er  Er1  1  0.17517842  0.32482158  0.00000000  1.0
  Er  Er2  1  0.32482158  0.82482158  0.00000000  1.0
  Er  Er3  1  0.67517842  0.17517842  0.00000000  1.0
  B  B4  1  0.61995394  0.88004606  0.00000000  1.0
  B  B5  1  0.38004606  0.11995394  0.00000000  1.0
  B  B6  1  0.11995394  0.61995394  0.00000000  1.0
  B  B7  1  0.88004606  0.38004606  0.00000000  1.0
  Sb  Sb8  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb9  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru10  1  0.57041822  0.72119278  0.50000000  1.0
  Ru  Ru11  1  0.42958178  0.27880722  0.50000000  1.0
  Ru  Ru12  1  0.07041822  0.77880722  0.50000000  1.0
  Ru  Ru13  1  0.92958178  0.22119278  0.50000000  1.0
  Ru  Ru14  1  0.27880722  0.57041822  0.50000000  1.0
  Ru  Ru15  1  0.72119278  0.42958178  0.50000000  1.0
  Ru  Ru16  1  0.22119278  0.07041822  0.50000000  1.0
  Ru  Ru17  1  0.77880722  0.92958178  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0