# generated using pymatgen
data_TaBe3IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57924021
_cell_length_b   4.57923936
_cell_length_c   4.57924010
_cell_angle_alpha   61.64743803
_cell_angle_beta   61.64743836
_cell_angle_gamma   61.64744507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaBe3IrRu
_chemical_formula_sum   'Ta1 Be3 Ir1 Ru1'
_cell_volume   70.40764759
_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  0.24521780  0.24521780  0.24521780  1.0
  Be  Be1  1  0.12034613  0.62171730  0.62171730  1.0
  Be  Be2  1  0.62171730  0.12034613  0.62171730  1.0
  Be  Be3  1  0.62171730  0.62171730  0.12034613  1.0
  Ir  Ir4  1  0.62118767  0.62118767  0.62118767  1.0
  Ru  Ru5  1  0.01981482  0.01981482  0.01981482  1.0