# generated using pymatgen
data_ZrSc9(Sn3Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07019522
_cell_length_b   8.70425117
_cell_length_c   8.70425198
_cell_angle_alpha   59.90451957
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc9(Sn3Ge)2
_chemical_formula_sum   'Zr1 Sc9 Sn6 Ge2'
_cell_volume   397.90327178
_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  0.75000000  0.25030208  0.74969792  1.0
  Sc  Sc1  1  0.25000000  0.25706582  0.99954164  1.0
  Sc  Sc2  1  0.75000000  0.74656541  0.99858226  1.0
  Sc  Sc3  1  0.25000000  0.74569147  0.25430853  1.0
  Sc  Sc4  1  0.75000000  0.00141774  0.25343459  1.0
  Sc  Sc5  1  0.99976811  0.33326062  0.33457387  1.0
  Sc  Sc6  1  0.50023189  0.33326062  0.33457387  1.0
  Sc  Sc7  1  0.99976811  0.66542513  0.66673838  1.0
  Sc  Sc8  1  0.50023189  0.66542513  0.66673838  1.0
  Sc  Sc9  1  0.25000000  0.00045836  0.74293418  1.0
  Sn  Sn10  1  0.75000000  0.39502030  0.99928235  1.0
  Sn  Sn11  1  0.25000000  0.60773215  0.99828004  1.0
  Sn  Sn12  1  0.25000000  0.00171996  0.39226785  1.0
  Sn  Sn13  1  0.75000000  0.60631086  0.39368914  1.0
  Sn  Sn14  1  0.75000000  0.00071765  0.60497970  1.0
  Sn  Sn15  1  0.25000000  0.39220601  0.60779399  1.0
  Ge  Ge16  1  0.00331048  0.99871035  0.00128965  1.0
  Ge  Ge17  1  0.49668952  0.99871035  0.00128965  1.0