# generated using pymatgen
data_Sc10AlGaAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97418455
_cell_length_b   7.99676362
_cell_length_c   5.82628098
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90663826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10AlGaAs4
_chemical_formula_sum   'Sc10 Al1 Ga1 As4'
_cell_volume   322.05526456
_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  0.33153201  0.66393423  0.00005208  1.0
  Sc  Sc1  1  0.66759878  0.33606577  0.49994792  1.0
  Sc  Sc2  1  0.66759878  0.33606577  0.00005208  1.0
  Sc  Sc3  1  0.33153201  0.66393423  0.49994792  1.0
  Sc  Sc4  1  0.23650190  1.00000000  0.25000000  1.0
  Sc  Sc5  1  0.24958910  0.24189412  0.75000000  1.0
  Sc  Sc6  1  0.00769398  0.75810588  0.75000000  1.0
  Sc  Sc7  1  0.99414324  0.24288067  0.25000000  1.0
  Sc  Sc8  1  0.75126157  0.75711933  0.25000000  1.0
  Sc  Sc9  1  0.76228417  0.00000000  0.75000000  1.0
  Al  Al10  1  0.59803773  1.00000000  0.25000000  1.0
  Ga  Ga11  1  0.40103250  0.00000000  0.75000000  1.0
  As  As12  1  0.61638256  0.61401722  0.75000000  1.0
  As  As13  1  0.00236534  0.38598278  0.75000000  1.0
  As  As14  1  0.99806792  0.61369051  0.25000000  1.0
  As  As15  1  0.38437741  0.38630949  0.25000000  1.0