# generated using pymatgen
data_TaBe4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43649810
_cell_length_b   4.43649716
_cell_length_c   4.43649745
_cell_angle_alpha   59.99999043
_cell_angle_beta   59.99999741
_cell_angle_gamma   59.99999556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaBe4Ru
_chemical_formula_sum   'Ta1 Be4 Ru1'
_cell_volume   61.74555399
_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  0.25000000  0.25000000  0.25000000  1.0
  Be  Be1  1  0.62400832  0.62400832  0.12797603  1.0
  Be  Be2  1  0.62400832  0.12797603  0.62400832  1.0
  Be  Be3  1  0.12797603  0.62400832  0.62400832  1.0
  Be  Be4  1  0.62400832  0.62400832  0.62400832  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.00000000  1.0