# generated using pymatgen
data_La3DyC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90105900
_cell_length_b   3.90105900
_cell_length_c   12.94043600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3DyC8
_chemical_formula_sum   'La3 Dy1 C8'
_cell_volume   196.93093666
_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
  La  La0  1  0.50000000  0.50000000  0.75012000  1.0
  La  La1  1  0.00000000  0.00000000  0.50000000  1.0
  La  La2  1  0.50000000  0.50000000  0.24988000  1.0
  Dy  Dy3  1  0.00000000  0.00000000  0.00000000  1.0
  C  C4  1  0.00000000  0.00000000  0.80619100  1.0
  C  C5  1  0.50000000  0.50000000  0.55018500  1.0
  C  C6  1  0.00000000  0.00000000  0.29441400  1.0
  C  C7  1  0.50000000  0.50000000  0.05004100  1.0
  C  C8  1  0.50000000  0.50000000  0.94995900  1.0
  C  C9  1  0.00000000  0.00000000  0.70558600  1.0
  C  C10  1  0.50000000  0.50000000  0.44981500  1.0
  C  C11  1  0.00000000  0.00000000  0.19380900  1.0