# generated using pymatgen
data_Zr6InSn5Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55636930
_cell_length_b   6.44208166
_cell_length_c   13.67208274
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00009010
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6InSn5Ru12
_chemical_formula_sum   'Zr6 In1 Sn5 Ru12'
_cell_volume   401.30985113
_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
  Zr  Zr1  1  0.49999347  0.00000000  0.16515985  1.0
  Zr  Zr2  1  0.99999731  0.50000000  0.33303599  1.0
  Zr  Zr3  1  0.50000100  0.00000000  0.50000000  1.0
  Zr  Zr4  1  0.00000269  0.50000000  0.66696401  1.0
  Zr  Zr5  1  0.50000653  0.00000000  0.83484015  1.0
  In  In6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.49999203  0.50000000  0.16634392  1.0
  Sn  Sn8  1  0.99999782  0.00000000  0.33303367  1.0
  Sn  Sn9  1  0.50000100  0.50000000  0.50000000  1.0
  Sn  Sn10  1  0.00000218  0.00000000  0.66696633  1.0
  Sn  Sn11  1  0.50000797  0.50000000  0.83365708  1.0
  Ru  Ru12  1  0.50000000  0.25221581  0.00000000  1.0
  Ru  Ru13  1  0.50000000  0.74778319  0.00000000  1.0
  Ru  Ru14  1  0.99998839  0.25155447  0.16819345  1.0
  Ru  Ru15  1  0.99998839  0.74844653  0.16819345  1.0
  Ru  Ru16  1  0.49999673  0.25001946  0.33379333  1.0
  Ru  Ru17  1  0.49999673  0.74998154  0.33379333  1.0
  Ru  Ru18  1  0.00000000  0.24959556  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.75040544  0.50000000  1.0
  Ru  Ru20  1  0.50000327  0.25001946  0.66620667  1.0
  Ru  Ru21  1  0.50000327  0.74998154  0.66620667  1.0
  Ru  Ru22  1  0.00001161  0.25155447  0.83180655  1.0
  Ru  Ru23  1  0.00001161  0.74844653  0.83180655  1.0