# generated using pymatgen
data_Ta3Nb3Ru10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31258943
_cell_length_b   5.42134049
_cell_length_c   10.51268007
_cell_angle_alpha   90.01451890
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Nb3Ru10
_chemical_formula_sum   'Ta3 Nb3 Ru10'
_cell_volume   245.78661708
_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  0.00000000  0.49832133  0.49989116  1.0
  Ta  Ta1  1  0.00000000  0.99989149  0.00013521  1.0
  Ta  Ta2  1  0.50000000  0.84892565  0.35778280  1.0
  Nb  Nb3  1  0.50000000  0.15022851  0.64292266  1.0
  Nb  Nb4  1  0.50000000  0.34980921  0.14294458  1.0
  Nb  Nb5  1  0.50000000  0.65089558  0.85711000  1.0
  Ru  Ru6  1  0.00000000  0.50055049  0.00017022  1.0
  Ru  Ru7  1  0.00000000  0.99628148  0.49839761  1.0
  Ru  Ru8  1  0.00000000  0.62849260  0.26441621  1.0
  Ru  Ru9  1  0.00000000  0.37347957  0.73658920  1.0
  Ru  Ru10  1  0.00000000  0.12828083  0.23630281  1.0
  Ru  Ru11  1  0.00000000  0.87384001  0.76326359  1.0
  Ru  Ru12  1  0.50000000  0.82607219  0.10824304  1.0
  Ru  Ru13  1  0.50000000  0.17481055  0.89227812  1.0
  Ru  Ru14  1  0.50000000  0.32550471  0.39208587  1.0
  Ru  Ru15  1  0.50000000  0.67461279  0.60746496  1.0