# generated using pymatgen
data_Th2TaBe2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85516290
_cell_length_b   9.85516290
_cell_length_c   3.26727758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2TaBe2Ru5
_chemical_formula_sum   'Th4 Ta2 Be4 Ru10'
_cell_volume   317.33183878
_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
  Th  Th0  1  0.82571843  0.67428157  0.00000000  1.0
  Th  Th1  1  0.17428157  0.32571843  0.00000000  1.0
  Th  Th2  1  0.32571843  0.82571843  0.00000000  1.0
  Th  Th3  1  0.67428157  0.17428157  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  0.62102379  0.87897621  0.00000000  1.0
  Be  Be7  1  0.37897621  0.12102379  0.00000000  1.0
  Be  Be8  1  0.12102379  0.62102379  0.00000000  1.0
  Be  Be9  1  0.87897621  0.37897621  0.00000000  1.0
  Ru  Ru10  1  0.57024897  0.70991180  0.50000000  1.0
  Ru  Ru11  1  0.42975103  0.29008820  0.50000000  1.0
  Ru  Ru12  1  0.07024897  0.79008820  0.50000000  1.0
  Ru  Ru13  1  0.92975103  0.20991180  0.50000000  1.0
  Ru  Ru14  1  0.29008820  0.57024897  0.50000000  1.0
  Ru  Ru15  1  0.70991180  0.42975103  0.50000000  1.0
  Ru  Ru16  1  0.20991180  0.07024897  0.50000000  1.0
  Ru  Ru17  1  0.79008820  0.92975103  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