# generated using pymatgen
data_Ta6TiMn5Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38183675
_cell_length_b   6.20098764
_cell_length_c   13.14533018
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99967138
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6TiMn5Ru12
_chemical_formula_sum   'Ta6 Ti1 Mn5 Ru12'
_cell_volume   357.18117210
_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  0.50000000  0.00000000  1.0
  Ta  Ta1  1  0.49995759  0.00000000  0.17233348  1.0
  Ta  Ta2  1  0.99993830  0.50000000  0.33401526  1.0
  Ta  Ta3  1  0.50000000  0.00000000  0.50000000  1.0
  Ta  Ta4  1  0.00006170  0.50000000  0.66598474  1.0
  Ta  Ta5  1  0.50004141  0.00000000  0.82766652  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn7  1  0.49996426  0.50000000  0.16689644  1.0
  Mn  Mn8  1  0.99994634  0.00000000  0.33395372  1.0
  Mn  Mn9  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn10  1  0.00005366  0.00000000  0.66604628  1.0
  Mn  Mn11  1  0.50003574  0.50000000  0.83310456  1.0
  Ru  Ru12  1  0.50000000  0.24472828  0.00000000  1.0
  Ru  Ru13  1  0.50000000  0.75527172  0.00000000  1.0
  Ru  Ru14  1  0.99995655  0.24695318  0.16350565  1.0
  Ru  Ru15  1  0.99995655  0.75304782  0.16350565  1.0
  Ru  Ru16  1  0.49994757  0.25122123  0.33336832  1.0
  Ru  Ru17  1  0.49994757  0.74877877  0.33336832  1.0
  Ru  Ru18  1  0.00000000  0.25073686  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.74926314  0.50000000  1.0
  Ru  Ru20  1  0.50005243  0.25122123  0.66663168  1.0
  Ru  Ru21  1  0.50005243  0.74877877  0.66663168  1.0
  Ru  Ru22  1  0.00004345  0.24695318  0.83649435  1.0
  Ru  Ru23  1  0.00004345  0.75304782  0.83649435  1.0