# generated using pymatgen
data_TaMn4Sn3Ru8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21979087
_cell_length_b   4.38366728
_cell_length_c   8.77687773
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00010977
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaMn4Sn3Ru8
_chemical_formula_sum   'Ta1 Mn4 Sn3 Ru8'
_cell_volume   239.30590493
_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  0.25000479  0.74999900  0.87501728  1.0
  Mn  Mn1  1  0.24999890  0.24999900  0.12480027  1.0
  Mn  Mn2  1  0.74999737  0.74999900  0.37500825  1.0
  Mn  Mn3  1  0.25000018  0.24999900  0.62518106  1.0
  Mn  Mn4  1  0.75000164  0.74999900  0.87500698  1.0
  Sn  Sn5  1  0.74999726  0.24999900  0.12456568  1.0
  Sn  Sn6  1  0.24999611  0.74999900  0.37501667  1.0
  Sn  Sn7  1  0.75000521  0.24999900  0.62539591  1.0
  Ru  Ru8  1  0.00616294  0.74999900  0.11901396  1.0
  Ru  Ru9  1  0.49383495  0.74999900  0.11901623  1.0
  Ru  Ru10  1  0.00112241  0.24999900  0.37497897  1.0
  Ru  Ru11  1  0.49887171  0.24999900  0.37498099  1.0
  Ru  Ru12  1  0.49383971  0.74999900  0.63101408  1.0
  Ru  Ru13  1  0.00616226  0.74999900  0.63101604  1.0
  Ru  Ru14  1  0.49195234  0.24999900  0.87499176  1.0
  Ru  Ru15  1  0.00805523  0.24999900  0.87499186  1.0