# generated using pymatgen
data_Yb4CeN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10689395
_cell_length_b   6.10947236
_cell_length_c   9.32048211
_cell_angle_alpha   72.16627068
_cell_angle_beta   81.16243066
_cell_angle_gamma   67.83385706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4CeN4
_chemical_formula_sum   'Yb8 Ce2 N8'
_cell_volume   306.28487655
_cell_formula_units_Z   2
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  0.73700663  0.59966329  0.21762991  1.0
  Yb  Yb1  1  0.26299337  0.40033671  0.78237009  1.0
  Yb  Yb2  1  0.75644824  0.25336523  0.99307033  1.0
  Yb  Yb3  1  0.24355176  0.74663477  0.00692967  1.0
  Yb  Yb4  1  0.73698610  0.48104419  0.57454450  1.0
  Yb  Yb5  1  0.26301390  0.51895581  0.42545550  1.0
  Yb  Yb6  1  0.24926714  0.94642011  0.58546086  1.0
  Yb  Yb7  1  0.75073286  0.05357989  0.41453914  1.0
  Ce  Ce8  1  0.70901003  0.85261286  0.78548432  1.0
  Ce  Ce9  1  0.29098997  0.14738714  0.21451568  1.0
  N  N10  1  0.98463005  0.71008501  0.61006539  1.0
  N  N11  1  0.01536995  0.28991499  0.38993461  1.0
  N  N12  1  0.83675864  0.84665928  0.99238376  1.0
  N  N13  1  0.16324136  0.15334072  0.00761624  1.0
  N  N14  1  0.50266835  0.60872101  0.80406810  1.0
  N  N15  1  0.49733165  0.39127899  0.19593190  1.0
  N  N16  1  0.49653661  0.80181011  0.39221743  1.0
  N  N17  1  0.50346339  0.19818989  0.60778257  1.0