# generated using pymatgen
data_Dy2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11006630
_cell_length_b   7.11006654
_cell_length_c   7.11006612
_cell_angle_alpha   109.47121359
_cell_angle_beta   109.47121422
_cell_angle_gamma   109.47122218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2C3
_chemical_formula_sum   'Dy8 C12'
_cell_volume   276.69360930
_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
  Dy  Dy0  1  0.60036342  0.60036342  0.60036342  1.0
  Dy  Dy1  1  0.39963658  0.50000000  0.00000000  1.0
  Dy  Dy2  1  0.50000000  0.00000000  0.39963658  1.0
  Dy  Dy3  1  0.00000000  0.39963658  0.50000000  1.0
  Dy  Dy4  1  0.50000000  0.00000000  0.89963658  1.0
  Dy  Dy5  1  0.00000000  0.89963658  0.50000000  1.0
  Dy  Dy6  1  0.89963658  0.50000000  0.00000000  1.0
  Dy  Dy7  1  0.10036342  0.10036342  0.10036342  1.0
  C  C8  1  0.75000000  0.79377237  0.04377237  1.0
  C  C9  1  0.75000000  0.95622763  0.20622763  1.0
  C  C10  1  0.29377237  0.25000000  0.54377237  1.0
  C  C11  1  0.54377237  0.29377237  0.25000000  1.0
  C  C12  1  0.20622763  0.75000000  0.95622763  1.0
  C  C13  1  0.95622763  0.20622763  0.75000000  1.0
  C  C14  1  0.25000000  0.70622763  0.45622763  1.0
  C  C15  1  0.70622763  0.45622763  0.25000000  1.0
  C  C16  1  0.25000000  0.54377237  0.29377237  1.0
  C  C17  1  0.45622763  0.25000000  0.70622763  1.0
  C  C18  1  0.04377237  0.75000000  0.79377237  1.0
  C  C19  1  0.79377237  0.04377237  0.75000000  1.0