# generated using pymatgen
data_Y6Cr3FeC12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10818898
_cell_length_b   8.10822678
_cell_length_c   4.98032888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99974829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Cr3FeC12
_chemical_formula_sum   'Y6 Cr3 Fe1 C12'
_cell_volume   283.55643385
_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  0.62458165  0.68502609  0.75000000  1.0
  Y  Y1  1  0.93537741  0.61941493  0.25000000  1.0
  Y  Y2  1  0.68403791  0.06461905  0.25000000  1.0
  Y  Y3  1  0.31497484  0.93955558  0.75000000  1.0
  Y  Y4  1  0.06044609  0.37541872  0.75000000  1.0
  Y  Y5  1  0.38058641  0.31596327  0.25000000  1.0
  Cr  Cr6  1  0.99999874  0.99999835  0.49892774  1.0
  Cr  Cr7  1  0.99999874  0.99999835  0.00107226  1.0
  Cr  Cr8  1  0.66666616  0.33334685  0.75000000  1.0
  Fe  Fe9  1  0.33333250  0.66666257  0.25000000  1.0
  C  C10  1  0.96465887  0.77440661  0.75000000  1.0
  C  C11  1  0.19442042  0.96026545  0.25000000  1.0
  C  C12  1  0.76584738  0.80557965  0.25000000  1.0
  C  C13  1  0.22559319  0.19025041  0.75000000  1.0
  C  C14  1  0.80974352  0.03534143  0.75000000  1.0
  C  C15  1  0.03973368  0.23415247  0.25000000  1.0
  C  C16  1  0.86468316  0.57808038  0.75000000  1.0
  C  C17  1  0.29132266  0.86475994  0.25000000  1.0
  C  C18  1  0.57344058  0.70867395  0.25000000  1.0
  C  C19  1  0.42192048  0.28660650  0.75000000  1.0
  C  C20  1  0.13523915  0.42655917  0.25000000  1.0
  C  C21  1  0.71339449  0.13532227  0.75000000  1.0