# generated using pymatgen
data_TaBe6P5Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05683851
_cell_length_b   5.71673208
_cell_length_c   12.05006320
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00022768
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaBe6P5Ru12
_chemical_formula_sum   'Ta1 Be6 P5 Ru12'
_cell_volume   279.46336453
_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  0.50001267  0.00000000  0.83331237  1.0
  Be  Be1  1  0.00001396  0.00000000  0.99069627  1.0
  Be  Be2  1  0.49995717  0.49999900  0.17449086  1.0
  Be  Be3  1  0.99998654  0.00000000  0.33334102  1.0
  Be  Be4  1  0.50000281  0.49999900  0.49218927  1.0
  Be  Be5  1  0.00002594  0.00000000  0.67596006  1.0
  Be  Be6  1  0.50001411  0.49999900  0.83332684  1.0
  P  P7  1  0.00001604  0.49999900  0.00605044  1.0
  P  P8  1  0.49995807  0.00000000  0.16942587  1.0
  P  P9  1  0.99987668  0.49999900  0.33334156  1.0
  P  P10  1  0.50000373  0.00000000  0.49725297  1.0
  P  P11  1  0.00005521  0.49999900  0.66060264  1.0
  Ru  Ru12  1  0.50000558  0.25745974  0.01070852  1.0
  Ru  Ru13  1  0.50000558  0.74253926  0.01070852  1.0
  Ru  Ru14  1  0.99998788  0.24963194  0.17094149  1.0
  Ru  Ru15  1  0.99998788  0.75036606  0.17094149  1.0
  Ru  Ru16  1  0.49998745  0.24830226  0.33335926  1.0
  Ru  Ru17  1  0.49998745  0.75169774  0.33335926  1.0
  Ru  Ru18  1  0.00000495  0.24963846  0.49575045  1.0
  Ru  Ru19  1  0.00000495  0.75036154  0.49575045  1.0
  Ru  Ru20  1  0.50002873  0.25745986  0.65593499  1.0
  Ru  Ru21  1  0.50002873  0.74254014  0.65593499  1.0
  Ru  Ru22  1  0.00002794  0.27003296  0.83330871  1.0
  Ru  Ru23  1  0.00002794  0.72996504  0.83330871  1.0