# generated using pymatgen
data_Er2B2MoRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54877520
_cell_length_b   9.54877520
_cell_length_c   3.07514028
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2B2MoRu5
_chemical_formula_sum   'Er4 B4 Mo2 Ru10'
_cell_volume   280.38854725
_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  0.67535023  0.17535023  0.00000000  1.0
  Er  Er1  1  0.32464977  0.82464977  0.00000000  1.0
  Er  Er2  1  0.17535023  0.32464977  0.00000000  1.0
  Er  Er3  1  0.82464977  0.67535023  0.00000000  1.0
  B  B4  1  0.12007281  0.62007281  0.00000000  1.0
  B  B5  1  0.87992719  0.37992719  0.00000000  1.0
  B  B6  1  0.62007281  0.87992719  0.00000000  1.0
  B  B7  1  0.37992719  0.12007281  0.00000000  1.0
  Mo  Mo8  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo9  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru10  1  0.21536101  0.06946269  0.50000000  1.0
  Ru  Ru11  1  0.78463899  0.93053731  0.50000000  1.0
  Ru  Ru12  1  0.06946269  0.78463899  0.50000000  1.0
  Ru  Ru13  1  0.71536101  0.43053731  0.50000000  1.0
  Ru  Ru14  1  0.93053731  0.21536101  0.50000000  1.0
  Ru  Ru15  1  0.28463899  0.56946269  0.50000000  1.0
  Ru  Ru16  1  0.56946269  0.71536101  0.50000000  1.0
  Ru  Ru17  1  0.43053731  0.28463899  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