# generated using pymatgen
data_Sc2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07521640
_cell_length_b   4.08261304
_cell_length_c   6.40459300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00411198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Si3
_chemical_formula_sum   'Sc2 Si3'
_cell_volume   92.27691485
_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  0.00005300  0.00003800  0.01378200  1.0
  Sc  Sc1  1  0.00005300  0.00003800  0.48621800  1.0
  Si  Si2  1  0.33328700  0.66663900  0.75000000  1.0
  Si  Si3  1  0.66677100  0.33350500  0.25000000  1.0
  Si  Si4  1  0.66633600  0.33308100  0.75000000  1.0