# generated using pymatgen
data_Be3NbCuRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51533136
_cell_length_b   4.51533078
_cell_length_c   4.51533081
_cell_angle_alpha   60.49227425
_cell_angle_beta   60.49228117
_cell_angle_gamma   60.49227569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3NbCuRu
_chemical_formula_sum   'Be3 Nb1 Cu1 Ru1'
_cell_volume   65.82017586
_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  0.62180229  0.12498085  0.12498085  1.0
  Be  Be1  1  0.12498085  0.62180229  0.12498085  1.0
  Be  Be2  1  0.12498085  0.12498085  0.62180229  1.0
  Nb  Nb3  1  0.74812447  0.74812447  0.74812447  1.0
  Cu  Cu4  1  0.12276281  0.12276281  0.12276281  1.0
  Ru  Ru5  1  0.50734973  0.50734973  0.50734973  1.0