# generated using pymatgen
data_TaBe2Nb2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37110307
_cell_length_b   9.37110307
_cell_length_c   3.13307675
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaBe2Nb2Ru5
_chemical_formula_sum   'Ta2 Be4 Nb4 Ru10'
_cell_volume   275.13919606
_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
  Ta  Ta0  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be2  1  0.62140335  0.87859665  0.00000000  1.0
  Be  Be3  1  0.37859665  0.12140335  0.00000000  1.0
  Be  Be4  1  0.12140335  0.62140335  0.00000000  1.0
  Be  Be5  1  0.87859665  0.37859665  0.00000000  1.0
  Nb  Nb6  1  0.82604621  0.67395379  0.00000000  1.0
  Nb  Nb7  1  0.17395379  0.32604621  0.00000000  1.0
  Nb  Nb8  1  0.32604621  0.82604621  0.00000000  1.0
  Nb  Nb9  1  0.67395379  0.17395379  0.00000000  1.0
  Ru  Ru10  1  0.57390920  0.71083734  0.50000000  1.0
  Ru  Ru11  1  0.42609080  0.28916266  0.50000000  1.0
  Ru  Ru12  1  0.07390920  0.78916266  0.50000000  1.0
  Ru  Ru13  1  0.92609080  0.21083734  0.50000000  1.0
  Ru  Ru14  1  0.28916266  0.57390920  0.50000000  1.0
  Ru  Ru15  1  0.71083734  0.42609080  0.50000000  1.0
  Ru  Ru16  1  0.21083734  0.07390920  0.50000000  1.0
  Ru  Ru17  1  0.78916266  0.92609080  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