# generated using pymatgen
data_ZrNb5(InRu2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50873370
_cell_length_b   6.37410870
_cell_length_c   13.52497435
_cell_angle_alpha   89.99988863
_cell_angle_beta   90.00019206
_cell_angle_gamma   89.99915790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrNb5(InRu2)6
_chemical_formula_sum   'Zr1 Nb5 In6 Ru12'
_cell_volume   388.69638412
_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
  Zr  Zr0  1  0.00000000  0.50000000  0.00000000  1.0
  Nb  Nb1  1  0.49991550  0.00001649  0.16684185  1.0
  Nb  Nb2  1  0.99993779  0.49998606  0.33277927  1.0
  Nb  Nb3  1  0.50000100  0.00000000  0.50000000  1.0
  Nb  Nb4  1  0.00006221  0.50001394  0.66722073  1.0
  Nb  Nb5  1  0.50008350  0.99998351  0.83315815  1.0
  In  In6  1  0.00000000  0.00000000  0.00000000  1.0
  In  In7  1  0.49987606  0.49999206  0.16592589  1.0
  In  In8  1  0.99996953  0.00000471  0.33517908  1.0
  In  In9  1  0.50000100  0.50000000  0.50000000  1.0
  In  In10  1  0.00003147  0.99999529  0.66482092  1.0
  In  In11  1  0.50012294  0.50000794  0.83407411  1.0
  Ru  Ru12  1  0.50000047  0.24244073  0.00000560  1.0
  Ru  Ru13  1  0.49999953  0.75755827  0.99999440  1.0
  Ru  Ru14  1  0.99987399  0.24666123  0.17008116  1.0
  Ru  Ru15  1  0.99987460  0.75334984  0.17007376  1.0
  Ru  Ru16  1  0.49995627  0.25070021  0.33405362  1.0
  Ru  Ru17  1  0.49995367  0.74928486  0.33405944  1.0
  Ru  Ru18  1  0.99999873  0.25070625  0.49999408  1.0
  Ru  Ru19  1  0.00000127  0.74929475  0.50000592  1.0
  Ru  Ru20  1  0.50004633  0.25071414  0.66594056  1.0
  Ru  Ru21  1  0.50004373  0.74929879  0.66594638  1.0
  Ru  Ru22  1  0.00012540  0.24665016  0.82992624  1.0
  Ru  Ru23  1  0.00012601  0.75333877  0.82991884  1.0