# generated using pymatgen
data_Be3NbNiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46464104
_cell_length_b   4.46464006
_cell_length_c   4.46464013
_cell_angle_alpha   61.19109350
_cell_angle_beta   61.19109752
_cell_angle_gamma   61.19109272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3NbNiRu
_chemical_formula_sum   'Be3 Nb1 Ni1 Ru1'
_cell_volume   64.61419338
_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  0.61962872  0.12581440  0.12581440  1.0
  Be  Be1  1  0.12581440  0.61962872  0.12581440  1.0
  Be  Be2  1  0.12581440  0.12581440  0.61962872  1.0
  Nb  Nb3  1  0.74867814  0.74867814  0.74867814  1.0
  Ni  Ni4  1  0.12247429  0.12247429  0.12247429  1.0
  Ru  Ru5  1  0.50759005  0.50759005  0.50759005  1.0