# generated using pymatgen
data_Sc5Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89501718
_cell_length_b   7.89501607
_cell_length_c   5.84513224
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Si3
_chemical_formula_sum   'Sc10 Si6'
_cell_volume   315.52304706
_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  -0.00000000  0.75845423  0.75000000  1.0
  Sc  Sc1  1  0.00000000  0.24154577  0.25000000  1.0
  Sc  Sc2  1  0.75845423  0.75845423  0.25000000  1.0
  Sc  Sc3  1  0.75845423  0.00000000  0.75000000  1.0
  Sc  Sc4  1  0.24154577  0.24154577  0.75000000  1.0
  Sc  Sc5  1  0.24154577  -0.00000000  0.25000000  1.0
  Sc  Sc6  1  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc7  1  0.66666700  0.33333300  -0.00000000  1.0
  Sc  Sc8  1  0.66666700  0.33333300  0.50000000  1.0
  Sc  Sc9  1  0.33333300  0.66666700  -0.00000000  1.0
  Si  Si10  1  0.39468113  -0.00000000  0.75000000  1.0
  Si  Si11  1  0.39468113  0.39468113  0.25000000  1.0
  Si  Si12  1  -0.00000000  0.60531887  0.25000000  1.0
  Si  Si13  1  0.00000000  0.39468113  0.75000000  1.0
  Si  Si14  1  0.60531887  0.60531887  0.75000000  1.0
  Si  Si15  1  0.60531887  0.00000000  0.25000000  1.0