# generated using pymatgen
data_Sc10Sn6Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14710228
_cell_length_b   8.57515803
_cell_length_c   8.57515086
_cell_angle_alpha   120.00004055
_cell_angle_beta   89.99991711
_cell_angle_gamma   90.00015892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10Sn6Ge
_chemical_formula_sum   'Sc10 Sn6 Ge1'
_cell_volume   391.45765953
_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  0.50000300  0.33333015  0.66666229  1.0
  Sc  Sc1  1  0.50000300  0.66666885  0.33333771  1.0
  Sc  Sc2  1  0.00000000  0.66665906  0.33332411  1.0
  Sc  Sc3  1  0.00000000  0.33333494  0.66667589  1.0
  Sc  Sc4  1  0.74616325  0.25249477  0.00000000  1.0
  Sc  Sc5  1  0.74615265  0.74750448  0.74750099  1.0
  Sc  Sc6  1  0.74615265  0.00000250  0.25249901  1.0
  Sc  Sc7  1  0.25383775  0.74750523  1.00000000  1.0
  Sc  Sc8  1  0.25384135  0.25249652  0.25249701  1.0
  Sc  Sc9  1  0.25384135  0.00000150  0.74750299  1.0
  Sn  Sn10  1  0.75133055  0.60783614  0.00000000  1.0
  Sn  Sn11  1  0.75133621  0.39216891  0.39216996  1.0
  Sn  Sn12  1  0.75133621  0.99999895  0.60783004  1.0
  Sn  Sn13  1  0.24867745  0.39216686  1.00000000  1.0
  Sn  Sn14  1  0.24866279  0.60783109  0.60783104  1.0
  Sn  Sn15  1  0.24866279  0.99999905  0.39216896  1.0
  Ge  Ge16  1  0.50000000  0.99999800  0.00000000  1.0