# generated using pymatgen
data_Sc10Sn6Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13695951
_cell_length_b   8.54514710
_cell_length_c   8.54514090
_cell_angle_alpha   120.00013480
_cell_angle_beta   90.00007288
_cell_angle_gamma   89.99995158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10Sn6Se
_chemical_formula_sum   'Sc10 Sn6 Se1'
_cell_volume   388.08072364
_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  0.49999823  0.33333043  0.66666303  1.0
  Sc  Sc1  1  0.49999835  0.66667142  0.33333227  1.0
  Sc  Sc2  1  0.99999889  0.66666844  0.33333038  1.0
  Sc  Sc3  1  0.99999926  0.33333109  0.66666444  1.0
  Sc  Sc4  1  0.75786451  0.24971437  0.00001750  1.0
  Sc  Sc5  1  0.75786077  0.75030247  0.75028297  1.0
  Sc  Sc6  1  0.75786228  0.99998132  0.24970149  1.0
  Sc  Sc7  1  0.24213816  0.75030564  0.00002091  1.0
  Sc  Sc8  1  0.24213571  0.24971295  0.24969706  1.0
  Sc  Sc9  1  0.24214271  0.99998261  0.75028741  1.0
  Sn  Sn10  1  0.75213102  0.60596702  0.99996492  1.0
  Sn  Sn11  1  0.75213209  0.39400231  0.39402922  1.0
  Sn  Sn12  1  0.75213195  0.00002972  0.60600431  1.0
  Sn  Sn13  1  0.24786669  0.39400005  0.99997051  1.0
  Sn  Sn14  1  0.24786514  0.60597030  0.60599977  1.0
  Sn  Sn15  1  0.24786604  0.00003078  0.39403104  1.0
  Se  Se16  1  0.50000922  0.00000010  0.00000575  1.0