# generated using pymatgen
data_TaBe8Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37716698
_cell_length_b   4.37716634
_cell_length_c   7.17033843
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaBe8Ru3
_chemical_formula_sum   'Ta1 Be8 Ru3'
_cell_volume   118.97519626
_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  0.66666700  0.33333300  0.06246968  1.0
  Be  Be1  1  0.00000000  0.00000000  0.50211576  1.0
  Be  Be2  1  0.00000000  0.00000000  0.99587637  1.0
  Be  Be3  1  0.66003824  0.83001912  0.26094273  1.0
  Be  Be4  1  0.16998088  0.83001912  0.26094273  1.0
  Be  Be5  1  0.16998088  0.33996176  0.26094273  1.0
  Be  Be6  1  0.33619221  0.16809610  0.74083212  1.0
  Be  Be7  1  0.83190390  0.16809610  0.74083212  1.0
  Be  Be8  1  0.83190390  0.66380779  0.74083212  1.0
  Ru  Ru9  1  0.66666700  0.33333300  0.42844839  1.0
  Ru  Ru10  1  0.33333300  0.66666700  0.55956071  1.0
  Ru  Ru11  1  0.33333300  0.66666700  0.94620554  1.0