# generated using pymatgen
data_SiB2Mo2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21306027
_cell_length_b   9.21306027
_cell_length_c   2.86604973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiB2Mo2Ru5
_chemical_formula_sum   'Si2 B4 Mo4 Ru10'
_cell_volume   243.27167523
_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
  Si  Si0  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.50000000  0.50000000  0.00000000  1.0
  B  B2  1  0.37438668  0.87438668  0.00000000  1.0
  B  B3  1  0.87438668  0.62561332  0.00000000  1.0
  B  B4  1  0.12561332  0.37438668  0.00000000  1.0
  B  B5  1  0.62561332  0.12561332  0.00000000  1.0
  Mo  Mo6  1  0.17885191  0.67885191  0.00000000  1.0
  Mo  Mo7  1  0.67885191  0.82114809  0.00000000  1.0
  Mo  Mo8  1  0.32114809  0.17885191  0.00000000  1.0
  Mo  Mo9  1  0.82114809  0.32114809  0.00000000  1.0
  Ru  Ru10  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru11  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru12  1  0.28993877  0.43624933  0.50000000  1.0
  Ru  Ru13  1  0.71006223  0.56375067  0.50000000  1.0
  Ru  Ru14  1  0.56375067  0.28993877  0.50000000  1.0
  Ru  Ru15  1  0.43624933  0.71006223  0.50000000  1.0
  Ru  Ru16  1  0.93624933  0.78993777  0.50000000  1.0
  Ru  Ru17  1  0.78993777  0.06375067  0.50000000  1.0
  Ru  Ru18  1  0.21006123  0.93624933  0.50000000  1.0
  Ru  Ru19  1  0.06375067  0.21006123  0.50000000  1.0