# generated using pymatgen
data_Ta4Mn3SiRu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15909914
_cell_length_b   4.36146388
_cell_length_c   8.72545172
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99966084
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Mn3SiRu8
_chemical_formula_sum   'Ta4 Mn3 Si1 Ru8'
_cell_volume   234.38909136
_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  0.74999429  0.24999900  0.12498765  1.0
  Ta  Ta1  1  0.25001092  0.74999900  0.37698873  1.0
  Ta  Ta2  1  0.74999577  0.24999900  0.62498942  1.0
  Ta  Ta3  1  0.25000588  0.74999900  0.87303314  1.0
  Mn  Mn4  1  0.74999804  0.74999900  0.37425830  1.0
  Mn  Mn5  1  0.24999874  0.24999900  0.62499159  1.0
  Mn  Mn6  1  0.75000156  0.74999900  0.87575489  1.0
  Si  Si7  1  0.25000027  0.24999900  0.12498906  1.0
  Ru  Ru8  1  0.00725288  0.74999900  0.12500830  1.0
  Ru  Ru9  1  0.49274483  0.74999900  0.12500838  1.0
  Ru  Ru10  1  0.00390652  0.24999900  0.37029112  1.0
  Ru  Ru11  1  0.49608985  0.24999900  0.37029175  1.0
  Ru  Ru12  1  0.50009346  0.74999900  0.62500982  1.0
  Ru  Ru13  1  0.99990575  0.74999900  0.62500985  1.0
  Ru  Ru14  1  0.49608240  0.24999900  0.87969148  1.0
  Ru  Ru15  1  0.00391886  0.24999900  0.87969252  1.0