# generated using pymatgen
data_Sc5Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37793925
_cell_length_b   8.37793925
_cell_length_c   5.55740700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Si3
_chemical_formula_sum   'Sc10 Si6'
_cell_volume   337.81371281
_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
  Sc  Sc0  1  0.66666700  0.33333300  0.25000000  1.0
  Sc  Sc1  1  0.33333300  0.66666700  0.25000000  1.0
  Sc  Sc2  1  0.33333300  0.66666700  0.75000000  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.75000000  1.0
  Sc  Sc4  1  0.74848800  0.74848800  0.25000000  1.0
  Sc  Sc5  1  0.25151200  0.00000000  0.25000000  1.0
  Sc  Sc6  1  0.00000000  0.25151200  0.25000000  1.0
  Sc  Sc7  1  0.25151200  0.25151200  0.75000000  1.0
  Sc  Sc8  1  0.74848800  0.00000000  0.75000000  1.0
  Sc  Sc9  1  0.00000000  0.74848800  0.75000000  1.0
  Si  Si10  1  0.37429600  0.37429600  0.25000000  1.0
  Si  Si11  1  0.62570400  0.00000000  0.25000000  1.0
  Si  Si12  1  0.00000000  0.62570400  0.25000000  1.0
  Si  Si13  1  0.62570400  0.62570400  0.75000000  1.0
  Si  Si14  1  0.37429600  0.00000000  0.75000000  1.0
  Si  Si15  1  0.00000000  0.37429600  0.75000000  1.0