# generated using pymatgen
data_Tb2Dy2Ni2C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64674984
_cell_length_b   3.68361722
_cell_length_c   11.60357341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy2Ni2C5
_chemical_formula_sum   'Tb2 Dy2 Ni2 C5'
_cell_volume   155.87347660
_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
  Tb  Tb0  1  0.50000000  0.20787648  0.50000000  1.0
  Tb  Tb1  1  0.00000000  0.00019215  0.00000000  1.0
  Dy  Dy2  1  0.50000000  0.50557536  0.20459775  1.0
  Dy  Dy3  1  0.50000000  0.50557536  0.79540225  1.0
  Ni  Ni4  1  0.00000000  0.69792283  0.38363556  1.0
  Ni  Ni5  1  0.00000000  0.69792283  0.61636444  1.0
  C  C6  1  0.00000000  0.99987133  0.23090651  1.0
  C  C7  1  0.00000000  0.99987133  0.76909349  1.0
  C  C8  1  0.00000000  0.19630019  0.33291818  1.0
  C  C9  1  0.00000000  0.19630019  0.66708182  1.0
  C  C10  1  0.50000000  0.49409294  0.00000000  1.0