# generated using pymatgen
data_Be8NbRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38164804
_cell_length_b   4.38164913
_cell_length_c   7.18587337
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8NbRu3
_chemical_formula_sum   'Be8 Nb1 Ru3'
_cell_volume   119.47726756
_cell_formula_units_Z   1
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  0.50469831  1.0
  Be  Be1  1  0.00000000  0.00000000  0.99794597  1.0
  Be  Be2  1  0.83011150  0.16988850  0.23812351  1.0
  Be  Be3  1  0.83011150  0.66022301  0.23812351  1.0
  Be  Be4  1  0.33977699  0.16988850  0.23812351  1.0
  Be  Be5  1  0.16808458  0.83191542  0.75990745  1.0
  Be  Be6  1  0.16808458  0.33616916  0.75990745  1.0
  Be  Be7  1  0.66383084  0.83191542  0.75990745  1.0
  Nb  Nb8  1  0.33333300  0.66666700  0.43802342  1.0
  Ru  Ru9  1  0.66666700  0.33333300  0.55531002  1.0
  Ru  Ru10  1  0.66666700  0.33333300  0.93982075  1.0
  Ru  Ru11  1  0.33333300  0.66666700  0.07010966  1.0