# generated using pymatgen
data_Dy4Ni2C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63329536
_cell_length_b   3.67875880
_cell_length_c   11.57522027
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ni2C5
_chemical_formula_sum   'Dy4 Ni2 C5'
_cell_volume   154.71459421
_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  0.50573108  0.20479761  1.0
  Dy  Dy1  1  0.50000000  0.50573108  0.79520239  1.0
  Dy  Dy2  1  0.50000000  0.20732915  0.50000000  1.0
  Dy  Dy3  1  0.00000000  0.00153572  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.69748409  0.38450960  1.0
  Ni  Ni5  1  0.00000000  0.69748409  0.61549040  1.0
  C  C6  1  0.00000000  0.99979366  0.23111591  1.0
  C  C7  1  0.00000000  0.99979366  0.76888409  1.0
  C  C8  1  0.00000000  0.19576543  0.33363007  1.0
  C  C9  1  0.00000000  0.19576543  0.66636993  1.0
  C  C10  1  0.50000000  0.49508961  0.00000000  1.0