# generated using pymatgen
data_Be6Ni2MoRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47907478
_cell_length_b   4.47907335
_cell_length_c   6.96832385
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6Ni2MoRu3
_chemical_formula_sum   'Be6 Ni2 Mo1 Ru3'
_cell_volume   121.06968996
_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  0.82804662  0.17195338  0.25502879  1.0
  Be  Be1  1  0.82804662  0.65609123  0.25502879  1.0
  Be  Be2  1  0.34390877  0.17195338  0.25502879  1.0
  Be  Be3  1  0.17022895  0.82977105  0.74643922  1.0
  Be  Be4  1  0.17022895  0.34045891  0.74643922  1.0
  Be  Be5  1  0.65954109  0.82977105  0.74643922  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.50176877  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00269386  1.0
  Mo  Mo8  1  0.33333300  0.66666700  0.06088043  1.0
  Ru  Ru9  1  0.33333300  0.66666700  0.43021570  1.0
  Ru  Ru10  1  0.66666700  0.33333300  0.55097410  1.0
  Ru  Ru11  1  0.66666700  0.33333300  0.94906409  1.0