# generated using pymatgen
data_Be2ZnRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92658877
_cell_length_b   5.92658877
_cell_length_c   3.10832145
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2ZnRu2
_chemical_formula_sum   'Be4 Zn2 Ru4'
_cell_volume   109.17809543
_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  0.87708903  0.37708903  0.00000000  1.0
  Be  Be1  1  0.37708903  0.12291097  0.00000000  1.0
  Be  Be2  1  0.62291097  0.87708903  0.00000000  1.0
  Be  Be3  1  0.12291097  0.62291097  0.00000000  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru6  1  0.67283404  0.17283404  0.50000000  1.0
  Ru  Ru7  1  0.17283404  0.32716596  0.50000000  1.0
  Ru  Ru8  1  0.82716596  0.67283404  0.50000000  1.0
  Ru  Ru9  1  0.32716596  0.82716596  0.50000000  1.0