# generated using pymatgen
data_Er2GaB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46506870
_cell_length_b   9.46506870
_cell_length_c   3.09220399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2GaB2Ru5
_chemical_formula_sum   'Er4 Ga2 B4 Ru10'
_cell_volume   277.02290381
_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  0.67615568  0.17615568  0.00000000  1.0
  Er  Er1  1  0.32384432  0.82384432  0.00000000  1.0
  Er  Er2  1  0.17615568  0.32384432  0.00000000  1.0
  Er  Er3  1  0.82384432  0.67615568  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.12439974  0.62439974  0.00000000  1.0
  B  B7  1  0.87560026  0.37560026  0.00000000  1.0
  B  B8  1  0.62439974  0.87560026  0.00000000  1.0
  B  B9  1  0.37560026  0.12439974  0.00000000  1.0
  Ru  Ru10  1  0.21766582  0.06893179  0.50000000  1.0
  Ru  Ru11  1  0.78233418  0.93106821  0.50000000  1.0
  Ru  Ru12  1  0.06893179  0.78233418  0.50000000  1.0
  Ru  Ru13  1  0.71766582  0.43106821  0.50000000  1.0
  Ru  Ru14  1  0.93106821  0.21766582  0.50000000  1.0
  Ru  Ru15  1  0.28233418  0.56893179  0.50000000  1.0
  Ru  Ru16  1  0.56893179  0.71766582  0.50000000  1.0
  Ru  Ru17  1  0.43106821  0.28233418  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