# generated using pymatgen
data_ZrTa2(InRu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50998997
_cell_length_b   6.37898137
_cell_length_c   13.53300746
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99985678
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTa2(InRu2)3
_chemical_formula_sum   'Zr2 Ta4 In6 Ru12'
_cell_volume   389.33301356
_cell_formula_units_Z   2
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
  Zr  Zr0  1  0.99998078  0.00000000  0.99921459  1.0
  Zr  Zr1  1  0.49999643  0.50000000  0.16745933  1.0
  Ta  Ta2  1  0.00001598  0.00000000  0.33349845  1.0
  Ta  Ta3  1  0.50001855  0.50000000  0.49957489  1.0
  Ta  Ta4  1  0.00000345  0.00000000  0.66708998  1.0
  Ta  Ta5  1  0.49998389  0.50000000  0.83316819  1.0
  In  In6  1  0.99997540  0.50000000  0.00156395  1.0
  In  In7  1  0.49999766  0.00000000  0.16513409  1.0
  In  In8  1  0.00000764  0.50000000  0.33443016  1.0
  In  In9  1  0.50003130  0.00000000  0.50210886  1.0
  In  In10  1  0.00000335  0.50000000  0.66453475  1.0
  In  In11  1  0.49998439  0.00000000  0.83222770  1.0
  Ru  Ru12  1  0.49997608  0.25521896  0.99525792  1.0
  Ru  Ru13  1  0.49997608  0.74477904  0.99525792  1.0
  Ru  Ru14  1  0.99999851  0.24476822  0.17142209  1.0
  Ru  Ru15  1  0.99999851  0.75523178  0.17142209  1.0
  Ru  Ru16  1  0.50001150  0.24526669  0.33815900  1.0
  Ru  Ru17  1  0.50001150  0.75473231  0.33815900  1.0
  Ru  Ru18  1  0.00002760  0.25000117  0.50087824  1.0
  Ru  Ru19  1  0.00002760  0.74999583  0.50087824  1.0
  Ru  Ru20  1  0.50000389  0.24999417  0.66577399  1.0
  Ru  Ru21  1  0.50000389  0.75000483  0.66577399  1.0
  Ru  Ru22  1  0.99998301  0.25474899  0.82850628  1.0
  Ru  Ru23  1  0.99998301  0.74525101  0.82850628  1.0