# generated using pymatgen
data_Sc3Nb7(GaSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42186412
_cell_length_b   8.42186612
_cell_length_c   5.68380755
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Nb7(GaSn3)2
_chemical_formula_sum   'Sc3 Nb7 Ga2 Sn6'
_cell_volume   349.12951115
_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  0.26595842  0.26595842  0.25000000  1.0
  Sc  Sc1  1  0.73404158  0.00000000  0.25000000  1.0
  Sc  Sc2  1  1.00000000  0.73404158  0.25000000  1.0
  Nb  Nb3  1  0.72719189  0.72719189  0.75000000  1.0
  Nb  Nb4  1  0.27280811  1.00000000  0.75000000  1.0
  Nb  Nb5  1  0.00000000  0.27280811  0.75000000  1.0
  Nb  Nb6  1  0.66666700  0.33333300  0.00094936  1.0
  Nb  Nb7  1  0.33333300  0.66666700  0.00094936  1.0
  Nb  Nb8  1  0.33333300  0.66666700  0.49905064  1.0
  Nb  Nb9  1  0.66666700  0.33333300  0.49905064  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.98959604  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.51040396  1.0
  Sn  Sn12  1  0.38824472  0.38824472  0.75000000  1.0
  Sn  Sn13  1  0.61175528  1.00000000  0.75000000  1.0
  Sn  Sn14  1  0.00000000  0.61175528  0.75000000  1.0
  Sn  Sn15  1  0.61005531  0.61005531  0.25000000  1.0
  Sn  Sn16  1  0.38994469  0.00000000  0.25000000  1.0
  Sn  Sn17  1  1.00000000  0.38994469  0.25000000  1.0