# generated using pymatgen
data_U2TaBe2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70829523
_cell_length_b   9.70829523
_cell_length_c   3.16878091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2TaBe2Ru5
_chemical_formula_sum   'U4 Ta2 Be4 Ru10'
_cell_volume   298.66075721
_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
  U  U0  1  0.82597659  0.67402341  0.00000000  1.0
  U  U1  1  0.17402341  0.32597659  0.00000000  1.0
  U  U2  1  0.32597659  0.82597659  0.00000000  1.0
  U  U3  1  0.67402341  0.17402341  0.00000000  1.0
  Ta  Ta4  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be6  1  0.62139919  0.87860081  0.00000000  1.0
  Be  Be7  1  0.37860081  0.12139919  0.00000000  1.0
  Be  Be8  1  0.12139919  0.62139919  0.00000000  1.0
  Be  Be9  1  0.87860081  0.37860081  0.00000000  1.0
  Ru  Ru10  1  0.57225430  0.71151447  0.50000000  1.0
  Ru  Ru11  1  0.42774570  0.28848553  0.50000000  1.0
  Ru  Ru12  1  0.07225430  0.78848553  0.50000000  1.0
  Ru  Ru13  1  0.92774570  0.21151447  0.50000000  1.0
  Ru  Ru14  1  0.28848553  0.57225430  0.50000000  1.0
  Ru  Ru15  1  0.71151447  0.42774570  0.50000000  1.0
  Ru  Ru16  1  0.21151447  0.07225430  0.50000000  1.0
  Ru  Ru17  1  0.78848553  0.92774570  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0