# generated using pymatgen
data_Lu(ScSn)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13411612
_cell_length_b   8.91014718
_cell_length_c   10.98461525
_cell_angle_alpha   113.85992551
_cell_angle_beta   106.21329168
_cell_angle_gamma   90.00000274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(ScSn)5
_chemical_formula_sum   'Lu2 Sc10 Sn10'
_cell_volume   522.84860562
_cell_formula_units_Z   2
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
  Lu  Lu0  1  0.64145565  0.02466628  0.28291129  1.0
  Lu  Lu1  1  0.35854435  0.97533372  0.71708871  1.0
  Sc  Sc2  1  0.55690427  0.30678239  0.61402151  1.0
  Sc  Sc3  1  0.44309573  0.69321761  0.38597849  1.0
  Sc  Sc4  1  0.94288075  0.69321761  0.38597849  1.0
  Sc  Sc5  1  0.05711925  0.30678239  0.61402151  1.0
  Sc  Sc6  1  0.43839639  0.68082913  0.87679378  1.0
  Sc  Sc7  1  0.56160361  0.31917087  0.12320622  1.0
  Sc  Sc8  1  0.93890383  0.20037212  0.87780666  1.0
  Sc  Sc9  1  0.06109617  0.79962788  0.12219334  1.0
  Sc  Sc10  1  0.14114395  0.25767667  0.28228991  1.0
  Sc  Sc11  1  0.85885605  0.74232333  0.71771009  1.0
  Sn  Sn12  1  0.29093800  0.59227124  0.58187600  1.0
  Sn  Sn13  1  0.70906200  0.40772876  0.41812400  1.0
  Sn  Sn14  1  0.79253440  0.98781642  0.58506780  1.0
  Sn  Sn15  1  0.20746560  0.01218358  0.41493220  1.0
  Sn  Sn16  1  0.24709125  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.75290875  0.00000000  1.00000000  1.0
  Sn  Sn18  1  0.07227539  0.47632784  0.14455078  1.0
  Sn  Sn19  1  0.92772461  0.52367216  0.85544922  1.0
  Sn  Sn20  1  0.57040066  0.66109709  0.14080032  1.0
  Sn  Sn21  1  0.42959934  0.33890291  0.85919968  1.0