# generated using pymatgen
data_Ca2Yb2CN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.32040371
_cell_length_b   3.51367593
_cell_length_c   13.58087575
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99996040
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Yb2CN4
_chemical_formula_sum   'Ca8 Yb8 C4 N16'
_cell_volume   540.19603841
_cell_formula_units_Z   4
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
  Ca  Ca0  1  0.10951043  0.25000000  0.17797509  1.0
  Ca  Ca1  1  0.60951043  0.25000000  0.32202491  1.0
  Ca  Ca2  1  0.89048957  0.75000000  0.82202491  1.0
  Ca  Ca3  1  0.39048957  0.75000000  0.67797509  1.0
  Ca  Ca4  1  0.87827275  0.25000000  0.03816125  1.0
  Ca  Ca5  1  0.37827275  0.25000000  0.46183875  1.0
  Ca  Ca6  1  0.12172725  0.75000000  0.96183875  1.0
  Ca  Ca7  1  0.62172725  0.75000000  0.53816125  1.0
  Yb  Yb8  1  0.37514082  0.25000000  0.88903323  1.0
  Yb  Yb9  1  0.87514082  0.25000000  0.61096677  1.0
  Yb  Yb10  1  0.62485918  0.75000000  0.11096677  1.0
  Yb  Yb11  1  0.12485918  0.75000000  0.38903323  1.0
  Yb  Yb12  1  0.14221914  0.25000000  0.75985914  1.0
  Yb  Yb13  1  0.64221914  0.25000000  0.74014086  1.0
  Yb  Yb14  1  0.85778086  0.75000000  0.24014086  1.0
  Yb  Yb15  1  0.35778086  0.75000000  0.25985914  1.0
  C  C16  1  0.36386454  0.25000000  0.09175997  1.0
  C  C17  1  0.86386454  0.25000000  0.40824003  1.0
  C  C18  1  0.63613546  0.75000000  0.90824003  1.0
  C  C19  1  0.13613546  0.75000000  0.59175997  1.0
  N  N20  1  0.73403268  0.25000000  0.18031805  1.0
  N  N21  1  0.23403268  0.25000000  0.31968195  1.0
  N  N22  1  0.26596732  0.75000000  0.81968195  1.0
  N  N23  1  0.76596732  0.75000000  0.68031805  1.0
  N  N24  1  0.00405666  0.25000000  0.88078981  1.0
  N  N25  1  0.50405666  0.25000000  0.61921019  1.0
  N  N26  1  0.99594334  0.75000000  0.11921019  1.0
  N  N27  1  0.49594334  0.75000000  0.38078981  1.0
  N  N28  1  0.26948703  0.25000000  0.04618055  1.0
  N  N29  1  0.76948703  0.25000000  0.45381945  1.0
  N  N30  1  0.73051297  0.75000000  0.95381945  1.0
  N  N31  1  0.23051297  0.75000000  0.54618055  1.0
  N  N32  1  0.45906195  0.25000000  0.13666060  1.0
  N  N33  1  0.95906195  0.25000000  0.36333940  1.0
  N  N34  1  0.54093805  0.75000000  0.86333940  1.0
  N  N35  1  0.04093805  0.75000000  0.63666060  1.0