# generated using pymatgen
data_Yb2Y2Ni13C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24760038
_cell_length_b   8.24760023
_cell_length_c   3.81523132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.94456629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Y2Ni13C4
_chemical_formula_sum   'Yb2 Y2 Ni13 C4'
_cell_volume   259.48787433
_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
  Yb  Yb0  1  0.80938674  0.19061326  0.50000000  1.0
  Yb  Yb1  1  0.19061326  0.80938674  0.50000000  1.0
  Y  Y2  1  0.34645402  0.34645402  0.50000000  1.0
  Y  Y3  1  0.65354598  0.65354598  0.50000000  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.21448971  0.57223793  0.00000000  1.0
  Ni  Ni6  1  0.78551029  0.42776207  0.00000000  1.0
  Ni  Ni7  1  0.42776207  0.78551029  0.00000000  1.0
  Ni  Ni8  1  0.57223793  0.21448971  0.00000000  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni10  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni11  1  0.07293287  0.28813878  0.00000000  1.0
  Ni  Ni12  1  0.92706713  0.71186122  0.00000000  1.0
  Ni  Ni13  1  0.71186122  0.92706713  0.00000000  1.0
  Ni  Ni14  1  0.28813878  0.07293287  0.00000000  1.0
  Ni  Ni15  1  0.11645754  0.11645754  0.50000000  1.0
  Ni  Ni16  1  0.88354246  0.88354246  0.50000000  1.0
  C  C17  1  0.00000000  0.50000000  0.00000000  1.0
  C  C18  1  0.50000000  0.00000000  0.00000000  1.0
  C  C19  1  0.44215103  0.55784897  0.00000000  1.0
  C  C20  1  0.55784897  0.44215103  0.00000000  1.0