# generated using pymatgen
data_Er2AlB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47782628
_cell_length_b   9.47782628
_cell_length_c   3.08374885
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2AlB2Ru5
_chemical_formula_sum   'Er4 Al2 B4 Ru10'
_cell_volume   277.01066424
_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  0.67635090  0.17635090  0.00000000  1.0
  Er  Er1  1  0.32364910  0.82364910  0.00000000  1.0
  Er  Er2  1  0.17635090  0.32364910  0.00000000  1.0
  Er  Er3  1  0.82364910  0.67635090  0.00000000  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.12473467  0.62473467  0.00000000  1.0
  B  B7  1  0.87526533  0.37526533  0.00000000  1.0
  B  B8  1  0.62473467  0.87526533  0.00000000  1.0
  B  B9  1  0.37526533  0.12473467  0.00000000  1.0
  Ru  Ru10  1  0.21750635  0.06875656  0.50000000  1.0
  Ru  Ru11  1  0.78249365  0.93124344  0.50000000  1.0
  Ru  Ru12  1  0.06875656  0.78249365  0.50000000  1.0
  Ru  Ru13  1  0.71750635  0.43124344  0.50000000  1.0
  Ru  Ru14  1  0.93124344  0.21750635  0.50000000  1.0
  Ru  Ru15  1  0.28249365  0.56875656  0.50000000  1.0
  Ru  Ru16  1  0.56875656  0.71750635  0.50000000  1.0
  Ru  Ru17  1  0.43124344  0.28249365  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