# generated using pymatgen
data_Sc10ZnGePb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75212111
_cell_length_b   8.75212177
_cell_length_c   6.21396968
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10ZnGePb6
_chemical_formula_sum   'Sc10 Zn1 Ge1 Pb6'
_cell_volume   412.21750093
_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
  Sc  Sc0  1  0.25618526  1.00000000  0.73592480  1.0
  Sc  Sc1  1  0.74381474  0.00000000  0.26407520  1.0
  Sc  Sc2  1  0.00000000  0.25618526  0.73592480  1.0
  Sc  Sc3  1  1.00000000  0.74381474  0.26407520  1.0
  Sc  Sc4  1  0.74381474  0.74381474  0.73592480  1.0
  Sc  Sc5  1  0.25618526  0.25618526  0.26407520  1.0
  Sc  Sc6  1  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc7  1  0.66666700  0.33333300  0.50000000  1.0
  Sc  Sc8  1  0.66666700  0.33333300  0.00000000  1.0
  Sc  Sc9  1  0.33333300  0.66666700  0.00000000  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.61049868  1.00000000  0.75106810  1.0
  Pb  Pb13  1  0.38950132  0.00000000  0.24893190  1.0
  Pb  Pb14  1  0.00000000  0.61049868  0.75106810  1.0
  Pb  Pb15  1  1.00000000  0.38950132  0.24893190  1.0
  Pb  Pb16  1  0.38950132  0.38950132  0.75106810  1.0
  Pb  Pb17  1  0.61049868  0.61049868  0.24893190  1.0