# generated using pymatgen
data_Y20Si12C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.63623177
_cell_length_b   6.42868682
_cell_length_c   8.45235693
_cell_angle_alpha   89.95566051
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20Si12C
_chemical_formula_sum   'Y20 Si12 C1'
_cell_volume   795.29681967
_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  0.66309297  0.50000000  0.50000000  1.0
  Y  Y1  1  0.17105576  0.50000000  -0.00000000  1.0
  Y  Y2  1  0.82894424  0.50000000  -0.00000000  1.0
  Y  Y3  1  0.33690703  0.50000000  0.50000000  1.0
  Y  Y4  1  0.83777138  0.00000000  -0.00000000  1.0
  Y  Y5  1  0.32891571  0.00000000  0.50000000  1.0
  Y  Y6  1  0.67108429  0.00000000  0.50000000  1.0
  Y  Y7  1  0.16222862  0.00000000  -0.00000000  1.0
  Y  Y8  1  0.50000000  0.24648389  0.75640853  1.0
  Y  Y9  1  0.00000000  0.27405604  0.26510209  1.0
  Y  Y10  1  0.62128082  0.24751715  0.12132383  1.0
  Y  Y11  1  0.11753081  0.27249844  0.61814379  1.0
  Y  Y12  1  0.88246919  0.27249844  0.61814379  1.0
  Y  Y13  1  0.37871918  0.24751715  0.12132383  1.0
  Y  Y14  1  0.00000000  0.72594396  0.73489791  1.0
  Y  Y15  1  0.50000000  0.75351611  0.24359147  1.0
  Y  Y16  1  0.88246919  0.72750156  0.38185621  1.0
  Y  Y17  1  0.37871918  0.75248285  0.87867617  1.0
  Y  Y18  1  0.62128082  0.75248285  0.87867617  1.0
  Y  Y19  1  0.11753081  0.72750156  0.38185621  1.0
  Si  Si20  1  0.00000000  0.26331238  0.89931239  1.0
  Si  Si21  1  0.50000000  0.24204819  0.39500164  1.0
  Si  Si22  1  0.80038918  0.25629529  0.30078460  1.0
  Si  Si23  1  0.30309329  0.24637066  0.80296037  1.0
  Si  Si24  1  0.69690671  0.24637066  0.80296037  1.0
  Si  Si25  1  0.19961082  0.25629529  0.30078460  1.0
  Si  Si26  1  0.50000000  0.75795181  0.60499836  1.0
  Si  Si27  1  0.00000000  0.73668762  0.10068761  1.0
  Si  Si28  1  0.69690671  0.75362934  0.19703963  1.0
  Si  Si29  1  0.19961082  0.74370471  0.69921540  1.0
  Si  Si30  1  0.80038918  0.74370471  0.69921540  1.0
  Si  Si31  1  0.30309329  0.75362934  0.19703963  1.0
  C  C32  1  0.00000000  0.50000000  0.50000000  1.0