# generated using pymatgen
data_Dy3YNi2C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63523511
_cell_length_b   3.68038876
_cell_length_c   11.58126329
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3YNi2C5
_chemical_formula_sum   'Dy3 Y1 Ni2 C5'
_cell_volume   154.94662982
_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
  Dy  Dy0  1  0.50000000  0.50504953  0.20491307  1.0
  Dy  Dy1  1  0.50000000  0.50504953  0.79508693  1.0
  Dy  Dy2  1  0.50000000  0.20777099  0.50000000  1.0
  Y  Y3  1  0.00000000  0.99974918  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.69752052  0.38449678  1.0
  Ni  Ni5  1  0.00000000  0.69752052  0.61550322  1.0
  C  C6  1  0.00000000  0.99953317  0.23149852  1.0
  C  C7  1  0.00000000  0.99953317  0.76850148  1.0
  C  C8  1  0.00000000  0.19616293  0.33381647  1.0
  C  C9  1  0.00000000  0.19616293  0.66618353  1.0
  C  C10  1  0.50000000  0.49744555  0.00000000  1.0