# generated using pymatgen
data_Y3Fe2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08120232
_cell_length_b   10.60983396
_cell_length_c   13.65460003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Fe2Si3
_chemical_formula_sum   'Y12 Fe8 Si12'
_cell_volume   591.25618332
_cell_formula_units_Z   4
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  0.00000000  0.36335700  0.25000000  1
  Y  Y1  1  0.50000000  0.13664300  0.75000000  1
  Y  Y2  1  0.00000000  0.07892200  0.11228700  1
  Y  Y3  1  0.50000000  0.42107800  0.88771300  1
  Y  Y4  1  0.50000000  0.42107800  0.61228700  1
  Y  Y5  1  0.00000000  0.07892200  0.38771300  1
  Y  Y6  1  0.50000000  0.86335700  0.25000000  1
  Y  Y7  1  0.00000000  0.63664300  0.75000000  1
  Y  Y8  1  0.50000000  0.57892200  0.11228700  1
  Y  Y9  1  0.00000000  0.92107800  0.88771300  1
  Y  Y10  1  0.00000000  0.92107800  0.61228700  1
  Y  Y11  1  0.50000000  0.57892200  0.38771300  1
  Fe  Fe12  1  0.00000000  0.21544700  0.58045400  1
  Fe  Fe13  1  0.50000000  0.28455300  0.41954600  1
  Fe  Fe14  1  0.50000000  0.28455300  0.08045400  1
  Fe  Fe15  1  0.00000000  0.21544700  0.91954600  1
  Fe  Fe16  1  0.50000000  0.71544700  0.58045400  1
  Fe  Fe17  1  0.00000000  0.78455300  0.41954600  1
  Fe  Fe18  1  0.00000000  0.78455300  0.08045400  1
  Fe  Fe19  1  0.50000000  0.71544700  0.91954600  1
  Si  Si20  1  0.50000000  0.17449000  0.25000000  1
  Si  Si21  1  0.00000000  0.32551000  0.75000000  1
  Si  Si22  1  0.00000000  0.37250900  0.04002500  1
  Si  Si23  1  0.50000000  0.12749100  0.95997500  1
  Si  Si24  1  0.50000000  0.12749100  0.54002500  1
  Si  Si25  1  0.00000000  0.37250900  0.45997500  1
  Si  Si26  1  0.00000000  0.67449000  0.25000000  1
  Si  Si27  1  0.50000000  0.82551000  0.75000000  1
  Si  Si28  1  0.50000000  0.87250900  0.04002500  1
  Si  Si29  1  0.00000000  0.62749100  0.95997500  1
  Si  Si30  1  0.00000000  0.62749100  0.54002500  1
  Si  Si31  1  0.50000000  0.87250900  0.45997500  1
