# generated using pymatgen
data_Be8Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16247244
_cell_length_b   4.16247244
_cell_length_c   10.97873000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8Ru
_chemical_formula_sum   'Be16 Ru2'
_cell_volume   164.73483583
_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
  Be  Be0  1  0.66666700  0.33333300  0.65612300  1.0
  Be  Be1  1  0.66666700  0.33333300  0.34387700  1.0
  Be  Be2  1  0.83356500  0.16643500  0.81678800  1.0
  Be  Be3  1  0.83356500  0.66713100  0.81678800  1.0
  Be  Be4  1  0.33286900  0.16643500  0.81678800  1.0
  Be  Be5  1  0.83356500  0.16643500  0.18321200  1.0
  Be  Be6  1  0.83356500  0.66713100  0.18321200  1.0
  Be  Be7  1  0.33286900  0.16643500  0.18321200  1.0
  Be  Be8  1  0.33333300  0.66666700  0.90296900  1.0
  Be  Be9  1  0.33333300  0.66666700  0.09703100  1.0
  Be  Be10  1  0.49555200  0.50444800  0.50000000  1.0
  Be  Be11  1  0.49555200  0.99110500  0.50000000  1.0
  Be  Be12  1  0.00889500  0.50444800  0.50000000  1.0
  Be  Be13  1  0.66666700  0.33333300  0.00000000  1.0
  Be  Be14  1  0.00000000  0.00000000  0.62640000  1.0
  Be  Be15  1  0.00000000  0.00000000  0.37360000  1.0
  Ru  Ru16  1  0.33333300  0.66666700  0.69292700  1.0
  Ru  Ru17  1  0.33333300  0.66666700  0.30707300  1.0