# generated using pymatgen
data_Y2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13604798
_cell_length_b   7.13604877
_cell_length_c   7.13604880
_cell_angle_alpha   109.47121486
_cell_angle_beta   109.47121707
_cell_angle_gamma   109.47122194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2C3
_chemical_formula_sum   'Y8 C12'
_cell_volume   279.73804453
_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  0.60050510  0.60050510  0.60050510  1.0
  Y  Y1  1  0.39949490  0.50000000  -0.00000000  1.0
  Y  Y2  1  0.50000000  0.00000000  0.39949490  1.0
  Y  Y3  1  0.00000000  0.39949490  0.50000000  1.0
  Y  Y4  1  0.50000000  0.00000000  0.89949490  1.0
  Y  Y5  1  0.00000000  0.89949490  0.50000000  1.0
  Y  Y6  1  0.89949490  0.50000000  -0.00000000  1.0
  Y  Y7  1  0.10050510  0.10050510  0.10050510  1.0
  C  C8  1  0.75000000  0.79416625  0.04416625  1.0
  C  C9  1  0.75000000  0.95583375  0.20583375  1.0
  C  C10  1  0.29416625  0.25000000  0.54416625  1.0
  C  C11  1  0.54416625  0.29416625  0.25000000  1.0
  C  C12  1  0.20583375  0.75000000  0.95583375  1.0
  C  C13  1  0.95583375  0.20583375  0.75000000  1.0
  C  C14  1  0.25000000  0.70583375  0.45583375  1.0
  C  C15  1  0.70583375  0.45583375  0.25000000  1.0
  C  C16  1  0.25000000  0.54416625  0.29416625  1.0
  C  C17  1  0.45583375  0.25000000  0.70583375  1.0
  C  C18  1  0.04416625  0.75000000  0.79416625  1.0
  C  C19  1  0.79416625  0.04416625  0.75000000  1.0