# generated using pymatgen
data_DyY9Si6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45816831
_cell_length_b   8.45817010
_cell_length_c   6.42601170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY9Si6C
_chemical_formula_sum   'Dy1 Y9 Si6 C1'
_cell_volume   398.13000702
_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
  Dy  Dy0  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y1  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y2  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y3  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y4  1  0.00003694  0.76520768  0.27144756  1.0
  Y  Y5  1  0.23479232  0.23482926  0.27144756  1.0
  Y  Y6  1  0.76517074  0.99996306  0.27144756  1.0
  Y  Y7  1  0.00003694  0.23482926  0.72855244  1.0
  Y  Y8  1  0.76517074  0.76520768  0.72855244  1.0
  Y  Y9  1  0.23479232  0.99996306  0.72855244  1.0
  Si  Si10  1  0.00020664  0.39910306  0.25399108  1.0
  Si  Si11  1  0.60089694  0.60110358  0.25399108  1.0
  Si  Si12  1  0.39889642  0.99979336  0.25399108  1.0
  Si  Si13  1  0.00020664  0.60110358  0.74600892  1.0
  Si  Si14  1  0.39889642  0.39910306  0.74600892  1.0
  Si  Si15  1  0.60089694  0.99979336  0.74600892  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0