# generated using pymatgen
data_Y3Sc3FeSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45749957
_cell_length_b   7.45749880
_cell_length_c   4.24038540
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Sc3FeSi2
_chemical_formula_sum   'Y3 Sc3 Fe1 Si2'
_cell_volume   204.23132595
_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
  Y  Y0  1  0.41732884  1.00000000  0.00000000  1.0
  Y  Y1  1  1.00000000  0.41732884  0.00000000  1.0
  Y  Y2  1  0.58267116  0.58267116  0.00000000  1.0
  Sc  Sc3  1  0.75975139  0.00000000  0.50000100  1.0
  Sc  Sc4  1  0.24024861  0.24024961  0.50000100  1.0
  Sc  Sc5  1  0.00000000  0.75975139  0.50000100  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si7  1  0.66666600  0.33333300  0.50000100  1.0
  Si  Si8  1  0.33333300  0.66666700  0.50000100  1.0