# generated using pymatgen
data_Sc7As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.98177299
_cell_length_b   10.98177307
_cell_length_c   10.98101771
_cell_angle_alpha   97.68901649
_cell_angle_beta   97.68901613
_cell_angle_gamma   137.08765473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc7As3
_chemical_formula_sum   'Sc28 As12'
_cell_volume   839.20628213
_cell_formula_units_Z   4
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  0.13651593  0.63651594  0.16387326  1.0
  Sc  Sc1  1  0.47264301  0.97264302  0.83612559  1.0
  Sc  Sc2  1  0.97262302  0.13648988  0.49998799  1.0
  Sc  Sc3  1  0.63648988  0.47262301  0.49998799  1.0
  Sc  Sc4  1  0.86348407  0.36348406  0.83612674  1.0
  Sc  Sc5  1  0.52735699  0.02735698  0.16387441  1.0
  Sc  Sc6  1  0.02737698  0.86351012  0.50001201  1.0
  Sc  Sc7  1  0.36351012  0.52737699  0.50001201  1.0
  Sc  Sc8  1  0.62534266  0.61921087  0.24452633  1.0
  Sc  Sc9  1  0.37465734  0.38078913  0.75547367  1.0
  Sc  Sc10  1  0.87466734  0.11921524  0.99385515  1.0
  Sc  Sc11  1  0.12533266  0.88078476  0.00614485  1.0
  Sc  Sc12  1  0.61921528  0.37466738  0.99385517  1.0
  Sc  Sc13  1  0.38078472  0.62533262  0.00614483  1.0
  Sc  Sc14  1  0.11921080  0.12534271  0.24452635  1.0
  Sc  Sc15  1  0.88078920  0.87465729  0.75547365  1.0
  Sc  Sc16  1  0.51923649  0.82811487  0.34734123  1.0
  Sc  Sc17  1  0.48076351  0.17188513  0.65265877  1.0
  Sc  Sc18  1  0.98079465  0.32814573  0.30890218  1.0
  Sc  Sc19  1  0.01920535  0.67185427  0.69109782  1.0
  Sc  Sc20  1  0.82814579  0.48079463  0.30890219  1.0
  Sc  Sc21  1  0.17185421  0.51920537  0.69109781  1.0
  Sc  Sc22  1  0.32811485  0.01923652  0.34734125  1.0
  Sc  Sc23  1  0.67188515  0.98076348  0.65265875  1.0
  Sc  Sc24  1  0.25000369  0.24999625  0.00000000  1.0
  Sc  Sc25  1  0.74999631  0.75000375  -0.00000000  1.0
  Sc  Sc26  1  0.74995428  0.24995427  0.50003631  1.0
  Sc  Sc27  1  0.25004572  0.75004573  0.49996369  1.0
  As  As28  1  0.25000002  0.44436347  0.19436544  1.0
  As  As29  1  0.24997170  0.05562107  0.80562260  1.0
  As  As30  1  0.75002830  0.94437893  0.19437740  1.0
  As  As31  1  0.74999998  0.55563653  0.80563456  1.0
  As  As32  1  0.44437891  0.25002829  0.19437739  1.0
  As  As33  1  0.05563653  0.24999998  0.80563457  1.0
  As  As34  1  0.94436347  0.75000002  0.19436543  1.0
  As  As35  1  0.55562109  0.74997171  0.80562261  1.0
  As  As36  1  0.22032487  0.72032486  0.94060591  1.0
  As  As37  1  0.77967513  0.27967514  0.05939409  1.0
  As  As38  1  0.27968793  0.22031207  0.49999999  1.0
  As  As39  1  0.72031207  0.77968793  0.50000001  1.0