# generated using pymatgen
data_Ta4Si2Os9Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11268161
_cell_length_b   5.40386636
_cell_length_c   10.57706067
_cell_angle_alpha   89.96567198
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Si2Os9Ru
_chemical_formula_sum   'Ta4 Si2 Os9 Ru1'
_cell_volume   235.06859227
_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  0.50000000  0.82746529  0.36120957  1.0
  Ta  Ta1  1  0.50000000  0.16579982  0.64134063  1.0
  Ta  Ta2  1  0.50000000  0.32763491  0.13935514  1.0
  Ta  Ta3  1  0.50000000  0.66682045  0.85800545  1.0
  Si  Si4  1  0.00000000  0.50912441  0.49769227  1.0
  Si  Si5  1  0.00000000  0.00763804  0.00293033  1.0
  Os  Os6  1  0.00000000  0.51910017  0.99266252  1.0
  Os  Os7  1  0.00000000  0.01902168  0.50775598  1.0
  Os  Os8  1  0.00000000  0.57523768  0.24622175  1.0
  Os  Os9  1  0.00000000  0.40575703  0.73911898  1.0
  Os  Os10  1  0.00000000  0.07490165  0.25375249  1.0
  Os  Os11  1  0.00000000  0.90455042  0.76045678  1.0
  Os  Os12  1  0.50000000  0.82101674  0.10657372  1.0
  Os  Os13  1  0.50000000  0.17761899  0.89490160  1.0
  Os  Os14  1  0.50000000  0.32138060  0.39360060  1.0
  Ru  Ru15  1  0.50000000  0.67693610  0.60442317  1.0