# generated using pymatgen
data_Sc4TaSn3Ru8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40039777
_cell_length_b   4.49955289
_cell_length_c   8.99564259
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00008946
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4TaSn3Ru8
_chemical_formula_sum   'Sc4 Ta1 Sn3 Ru8'
_cell_volume   259.06486555
_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
  Sc  Sc0  1  0.75000885  0.25000000  0.13131095  1.0
  Sc  Sc1  1  0.25001384  0.75000000  0.37503738  1.0
  Sc  Sc2  1  0.74999611  0.25000000  0.61869065  1.0
  Sc  Sc3  1  0.24998797  0.75000000  0.87497344  1.0
  Ta  Ta4  1  0.75002033  0.75000000  0.87497354  1.0
  Sn  Sn5  1  0.25000355  0.25000000  0.12389257  1.0
  Sn  Sn6  1  0.75000917  0.75000000  0.37501828  1.0
  Sn  Sn7  1  0.24999010  0.25000000  0.62610444  1.0
  Ru  Ru8  1  0.50501775  0.75000000  0.11746410  1.0
  Ru  Ru9  1  0.99498195  0.75000000  0.11746669  1.0
  Ru  Ru10  1  0.49652520  0.25000000  0.37502694  1.0
  Ru  Ru11  1  0.00348924  0.25000000  0.37502715  1.0
  Ru  Ru12  1  0.99496960  0.75000000  0.63253554  1.0
  Ru  Ru13  1  0.50501630  0.75000000  0.63253702  1.0
  Ru  Ru14  1  0.99094190  0.25000000  0.87497035  1.0
  Ru  Ru15  1  0.50902914  0.25000000  0.87496996  1.0