# generated using pymatgen
data_Be2Nb3CoRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24776359
_cell_length_b   9.24776359
_cell_length_c   3.13197015
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Nb3CoRu4
_chemical_formula_sum   'Be4 Nb6 Co2 Ru8'
_cell_volume   267.84963063
_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  0.61229127  0.88770873  0.00000000  1.0
  Be  Be1  1  0.38770873  0.11229127  0.00000000  1.0
  Be  Be2  1  0.11229127  0.61229127  0.00000000  1.0
  Be  Be3  1  0.88770873  0.38770873  0.00000000  1.0
  Nb  Nb4  1  0.82436057  0.67563943  0.00000000  1.0
  Nb  Nb5  1  0.17563943  0.32436057  0.00000000  1.0
  Nb  Nb6  1  0.32436057  0.82436057  0.00000000  1.0
  Nb  Nb7  1  0.67563943  0.17563943  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
  Co  Co10  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co11  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru12  1  0.56447306  0.71876712  0.50000000  1.0
  Ru  Ru13  1  0.43552694  0.28123288  0.50000000  1.0
  Ru  Ru14  1  0.06447306  0.78123288  0.50000000  1.0
  Ru  Ru15  1  0.93552694  0.21876712  0.50000000  1.0
  Ru  Ru16  1  0.28123288  0.56447306  0.50000000  1.0
  Ru  Ru17  1  0.71876712  0.43552694  0.50000000  1.0
  Ru  Ru18  1  0.21876712  0.06447306  0.50000000  1.0
  Ru  Ru19  1  0.78123288  0.93552694  0.50000000  1.0