# generated using pymatgen
data_Sc5As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25626587
_cell_length_b   8.15646335
_cell_length_c   10.75775913
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5As3
_chemical_formula_sum   'Sc20 As12'
_cell_volume   636.70299396
_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  0.80961994  0.94650564  0.92871576  1.0
  Sc  Sc1  1  0.30961994  0.05349436  0.57128424  1.0
  Sc  Sc2  1  0.19038006  0.44650564  0.07128424  1.0
  Sc  Sc3  1  0.69038006  0.55349436  0.42871576  1.0
  Sc  Sc4  1  0.19038006  0.05349436  0.07128424  1.0
  Sc  Sc5  1  0.69038006  0.94650564  0.42871576  1.0
  Sc  Sc6  1  0.80961994  0.55349436  0.92871576  1.0
  Sc  Sc7  1  0.30961994  0.44650564  0.57128424  1.0
  Sc  Sc8  1  0.16515172  0.75000000  0.77801339  1.0
  Sc  Sc9  1  0.66515172  0.25000000  0.72198661  1.0
  Sc  Sc10  1  0.83484828  0.25000000  0.22198661  1.0
  Sc  Sc11  1  0.33484828  0.75000000  0.27801339  1.0
  Sc  Sc12  1  0.47047386  0.75000000  0.99587279  1.0
  Sc  Sc13  1  0.97047386  0.25000000  0.50412721  1.0
  Sc  Sc14  1  0.52952614  0.25000000  0.00412721  1.0
  Sc  Sc15  1  0.02952614  0.75000000  0.49587279  1.0
  Sc  Sc16  1  0.65122989  0.75000000  0.70625756  1.0
  Sc  Sc17  1  0.15122989  0.25000000  0.79374244  1.0
  Sc  Sc18  1  0.34877011  0.25000000  0.29374244  1.0
  Sc  Sc19  1  0.84877011  0.75000000  0.20625756  1.0
  As  As20  1  0.41604900  0.75000000  0.51879226  1.0
  As  As21  1  0.91604900  0.25000000  0.98120774  1.0
  As  As22  1  0.58395100  0.25000000  0.48120774  1.0
  As  As23  1  0.08395100  0.75000000  0.01879226  1.0
  As  As24  1  0.93686673  0.50936275  0.67257119  1.0
  As  As25  1  0.43686673  0.49063725  0.82742881  1.0
  As  As26  1  0.06313327  0.00936275  0.32742881  1.0
  As  As27  1  0.56313327  0.99063725  0.17257119  1.0
  As  As28  1  0.06313327  0.49063725  0.32742881  1.0
  As  As29  1  0.56313327  0.50936275  0.17257119  1.0
  As  As30  1  0.93686673  0.99063725  0.67257119  1.0
  As  As31  1  0.43686673  0.00936275  0.82742881  1.0