# generated using pymatgen
data_Ta3Be2Ir2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37609593
_cell_length_b   9.36758079
_cell_length_c   3.13881348
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02780262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Be2Ir2Ru3
_chemical_formula_sum   'Ta6 Be4 Ir4 Ru6'
_cell_volume   275.68614941
_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  0.82781070  0.67752499  0.00000000  1.0
  Ta  Ta1  1  0.17218930  0.32247501  0.00000000  1.0
  Ta  Ta2  1  0.32011214  0.82551994  0.00000000  1.0
  Ta  Ta3  1  0.67988786  0.17448006  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  0.62228765  0.88059103  0.00000000  1.0
  Be  Be7  1  0.37771235  0.11940897  0.00000000  1.0
  Be  Be8  1  0.12189764  0.62086484  0.00000000  1.0
  Be  Be9  1  0.87810236  0.37913516  0.00000000  1.0
  Ir  Ir10  1  0.57187609  0.71393314  0.50000000  1.0
  Ir  Ir11  1  0.42812391  0.28606686  0.50000000  1.0
  Ir  Ir12  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir13  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru14  1  0.07217456  0.78700192  0.50000000  1.0
  Ru  Ru15  1  0.92782544  0.21299808  0.50000000  1.0
  Ru  Ru16  1  0.28853379  0.57072708  0.50000000  1.0
  Ru  Ru17  1  0.71146621  0.42927292  0.50000000  1.0
  Ru  Ru18  1  0.21286021  0.07167340  0.50000000  1.0
  Ru  Ru19  1  0.78713979  0.92832660  0.50000000  1.0