# generated using pymatgen
data_Y4C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66828226
_cell_length_b   6.59126917
_cell_length_c   11.96341893
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4C5
_chemical_formula_sum   'Y8 C10'
_cell_volume   289.25914884
_cell_formula_units_Z   2
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  0.25629954  0.54269464  1.0
  Y  Y1  1  -0.00000000  0.74370046  0.45730536  1.0
  Y  Y2  1  0.00000000  0.75629954  0.95730536  1.0
  Y  Y3  1  0.00000000  0.24370046  0.04269464  1.0
  Y  Y4  1  0.50000000  0.10760191  0.80447297  1.0
  Y  Y5  1  0.50000000  0.89239809  0.19552703  1.0
  Y  Y6  1  0.50000000  0.60760191  0.69552703  1.0
  Y  Y7  1  0.50000000  0.39239809  0.30447297  1.0
  C  C8  1  0.50000000  0.50000000  0.50000000  1.0
  C  C9  1  0.50000000  0.00000000  -0.00000000  1.0
  C  C10  1  -0.00000000  0.36189450  0.73541468  1.0
  C  C11  1  -0.00000000  0.63810550  0.26458532  1.0
  C  C12  1  0.00000000  0.86189450  0.76458532  1.0
  C  C13  1  -0.00000000  0.13810550  0.23541468  1.0
  C  C14  1  -0.00000000  0.40112322  0.84417111  1.0
  C  C15  1  0.00000000  0.59887678  0.15582889  1.0
  C  C16  1  0.00000000  0.09887678  0.34417111  1.0
  C  C17  1  -0.00000000  0.90112322  0.65582889  1.0