# generated using pymatgen
data_B2Mo2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.09861200
_cell_length_b   7.53171100
_cell_length_c   9.62069700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B2Mo2Ru
_chemical_formula_sum   'B8 Mo8 Ru4'
_cell_volume   224.52638430
_cell_formula_units_Z   4
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
  B  B0  1  0.50000000  0.11531600  0.46077000  1.0
  B  B1  1  0.50000000  0.88468400  0.53923000  1.0
  B  B2  1  0.00000000  0.38468400  0.96077000  1.0
  B  B3  1  0.00000000  0.61531600  0.03923000  1.0
  B  B4  1  0.50000000  0.12528200  0.26781900  1.0
  B  B5  1  0.50000000  0.87471800  0.73218100  1.0
  B  B6  1  0.00000000  0.37471800  0.76781900  1.0
  B  B7  1  0.00000000  0.62528200  0.23218100  1.0
  Mo  Mo8  1  0.50000000  0.80901800  0.12922100  1.0
  Mo  Mo9  1  0.50000000  0.19098200  0.87077900  1.0
  Mo  Mo10  1  0.00000000  0.69098200  0.62922100  1.0
  Mo  Mo11  1  0.00000000  0.30901800  0.37077900  1.0
  Mo  Mo12  1  0.50000000  0.57457500  0.86019700  1.0
  Mo  Mo13  1  0.50000000  0.42542500  0.13980300  1.0
  Mo  Mo14  1  0.00000000  0.92542500  0.36019700  1.0
  Mo  Mo15  1  0.00000000  0.07457500  0.63980300  1.0
  Ru  Ru16  1  0.50000000  0.62030200  0.39185400  1.0
  Ru  Ru17  1  0.50000000  0.37969800  0.60814600  1.0
  Ru  Ru18  1  0.00000000  0.87969800  0.89185400  1.0
  Ru  Ru19  1  0.00000000  0.12030200  0.10814600  1.0