# generated using pymatgen
data_TaBe4ZnRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22569722
_cell_length_b   6.22569722
_cell_length_c   3.00488517
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaBe4ZnRu4
_chemical_formula_sum   'Ta1 Be4 Zn1 Ru4'
_cell_volume   116.46726365
_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
  Ta  Ta0  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.13396792  0.60943907  0.00000000  1.0
  Be  Be2  1  0.86603208  0.39056093  0.00000000  1.0
  Be  Be3  1  0.60943907  0.86603208  0.00000000  1.0
  Be  Be4  1  0.39056093  0.13396792  0.00000000  1.0
  Zn  Zn5  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru6  1  0.68029623  0.15637173  0.50000000  1.0
  Ru  Ru7  1  0.31970377  0.84362827  0.50000000  1.0
  Ru  Ru8  1  0.15637173  0.31970377  0.50000000  1.0
  Ru  Ru9  1  0.84362827  0.68029623  0.50000000  1.0