# generated using pymatgen
data_Be3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77699003
_cell_length_b   4.77813836
_cell_length_c   3.75681267
_cell_angle_alpha   90.00043063
_cell_angle_beta   89.99975602
_cell_angle_gamma   120.00710757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3Ru
_chemical_formula_sum   'Be6 Ru2'
_cell_volume   74.25609708
_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  0.16104182  0.32196883  0.24999761  1.0
  Be  Be1  1  0.67778402  0.83892621  0.24999711  1.0
  Be  Be2  1  0.16109027  0.83909306  0.24999871  1.0
  Be  Be3  1  0.83896018  0.67803117  0.75000239  1.0
  Be  Be4  1  0.32221898  0.16107479  0.75000389  1.0
  Be  Be5  1  0.83891173  0.16090794  0.75000129  1.0
  Ru  Ru6  1  0.33316752  0.66657566  0.74999553  1.0
  Ru  Ru7  1  0.66682948  0.33342334  0.25000747  1.0