# generated using pymatgen
data_Sc10GaSi3As2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91606365
_cell_length_b   7.91606314
_cell_length_c   5.85183414
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00765621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10GaSi3As2
_chemical_formula_sum   'Sc10 Ga1 Si3 As2'
_cell_volume   317.54673860
_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  0.66589325  0.33272235  0.24555546  1.0
  Sc  Sc1  1  0.33272235  0.66589325  0.24555546  1.0
  Sc  Sc2  1  0.33272235  0.66589325  0.75444454  1.0
  Sc  Sc3  1  0.66589325  0.33272235  0.75444454  1.0
  Sc  Sc4  1  0.24423117  0.00407795  0.50000000  1.0
  Sc  Sc5  1  0.00407795  0.24423117  0.50000000  1.0
  Sc  Sc6  1  0.75891738  0.75891738  0.50000000  1.0
  Sc  Sc7  1  0.75604497  0.99785308  0.00000000  1.0
  Sc  Sc8  1  0.99785308  0.75604497  0.00000000  1.0
  Sc  Sc9  1  0.24110291  0.24110291  0.00000000  1.0
  Ga  Ga10  1  0.39787065  0.39787065  0.50000000  1.0
  Si  Si11  1  0.38970189  0.99821879  0.00000000  1.0
  Si  Si12  1  0.99821879  0.38970189  0.00000000  1.0
  Si  Si13  1  0.60491152  0.60491152  0.00000000  1.0
  As  As14  1  0.60969040  0.00001710  0.50000000  1.0
  As  As15  1  0.00001710  0.60969040  0.50000000  1.0