# generated using pymatgen
data_Ta3Be2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33685436
_cell_length_b   9.33685436
_cell_length_c   3.13319760
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Be2Ru5
_chemical_formula_sum   'Ta6 Be4 Ru10'
_cell_volume   273.14229553
_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  0.82549098  0.67450902  0.00000000  1.0
  Ta  Ta1  1  0.17450902  0.32549098  0.00000000  1.0
  Ta  Ta2  1  0.32549098  0.82549098  0.00000000  1.0
  Ta  Ta3  1  0.67450902  0.17450902  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  0.62112111  0.87887889  0.00000000  1.0
  Be  Be7  1  0.37887889  0.12112111  0.00000000  1.0
  Be  Be8  1  0.12112111  0.62112111  0.00000000  1.0
  Be  Be9  1  0.87887889  0.37887889  0.00000000  1.0
  Ru  Ru10  1  0.57370596  0.71129126  0.50000000  1.0
  Ru  Ru11  1  0.42629404  0.28870874  0.50000000  1.0
  Ru  Ru12  1  0.07370596  0.78870874  0.50000000  1.0
  Ru  Ru13  1  0.92629404  0.21129126  0.50000000  1.0
  Ru  Ru14  1  0.28870874  0.57370596  0.50000000  1.0
  Ru  Ru15  1  0.71129126  0.42629404  0.50000000  1.0
  Ru  Ru16  1  0.21129126  0.07370596  0.50000000  1.0
  Ru  Ru17  1  0.78870874  0.92629404  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