# generated using pymatgen
data_TiBe4Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20291578
_cell_length_b   6.20291578
_cell_length_c   2.93734283
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiBe4Ru5
_chemical_formula_sum   'Ti1 Be4 Ru5'
_cell_volume   113.01768505
_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
  Ti  Ti0  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.13663953  0.61347920  0.00000000  1.0
  Be  Be2  1  0.86336047  0.38652080  0.00000000  1.0
  Be  Be3  1  0.61347920  0.86336047  0.00000000  1.0
  Be  Be4  1  0.38652080  0.13663953  0.00000000  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru6  1  0.67907049  0.15620276  0.50000000  1.0
  Ru  Ru7  1  0.32092951  0.84379724  0.50000000  1.0
  Ru  Ru8  1  0.15620276  0.32092951  0.50000000  1.0
  Ru  Ru9  1  0.84379724  0.67907049  0.50000000  1.0