# generated using pymatgen
data_Be2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33004310
_cell_length_b   4.33004310
_cell_length_c   7.02681755
_cell_angle_alpha   89.99998776
_cell_angle_beta   90.00000400
_cell_angle_gamma   119.99933481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Ru
_chemical_formula_sum   'Be8 Ru4'
_cell_volume   114.09763941
_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
  Be  Be0  1  0.00000000  0.00000000  0.50000000  1.0
  Be  Be1  1  0.00000000  0.00000000  -0.00000000  1.0
  Be  Be2  1  0.16925467  0.33850487  0.74997828  1.0
  Be  Be3  1  0.16925904  0.83074096  0.74997875  1.0
  Be  Be4  1  0.66149513  0.83074533  0.74997928  1.0
  Be  Be5  1  0.83074533  0.66149513  0.25002172  1.0
  Be  Be6  1  0.83074096  0.16925904  0.25002125  1.0
  Be  Be7  1  0.33850487  0.16925467  0.25002072  1.0
  Ru  Ru8  1  0.66666724  0.33333276  0.56174119  1.0
  Ru  Ru9  1  0.33333276  0.66666724  0.43825881  1.0
  Ru  Ru10  1  0.33333282  0.66666718  0.06177496  1.0
  Ru  Ru11  1  0.66666718  0.33333282  0.93822504  1.0