# generated using pymatgen
data_Be2Nb3NiRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23931775
_cell_length_b   9.23931775
_cell_length_c   3.14289973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Nb3NiRu4
_chemical_formula_sum   'Be4 Nb6 Ni2 Ru8'
_cell_volume   268.29361186
_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  0.61004899  0.88995101  0.00000000  1.0
  Be  Be1  1  0.38995101  0.11004899  0.00000000  1.0
  Be  Be2  1  0.11004899  0.61004899  0.00000000  1.0
  Be  Be3  1  0.88995101  0.38995101  0.00000000  1.0
  Nb  Nb4  1  0.82105880  0.67894120  0.00000000  1.0
  Nb  Nb5  1  0.17894120  0.32105880  0.00000000  1.0
  Nb  Nb6  1  0.32105880  0.82105880  0.00000000  1.0
  Nb  Nb7  1  0.67894120  0.17894120  0.00000000  1.0
  Nb  Nb8  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb9  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni10  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni11  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru12  1  0.56158481  0.72067738  0.50000000  1.0
  Ru  Ru13  1  0.43841519  0.27932262  0.50000000  1.0
  Ru  Ru14  1  0.06158481  0.77932262  0.50000000  1.0
  Ru  Ru15  1  0.93841519  0.22067738  0.50000000  1.0
  Ru  Ru16  1  0.27932262  0.56158481  0.50000000  1.0
  Ru  Ru17  1  0.72067738  0.43841519  0.50000000  1.0
  Ru  Ru18  1  0.22067738  0.06158481  0.50000000  1.0
  Ru  Ru19  1  0.77932262  0.93841519  0.50000000  1.0