# generated using pymatgen
data_Sr3YbCN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75806203
_cell_length_b   12.04174560
_cell_length_c   14.09560698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3YbCN4
_chemical_formula_sum   'Sr12 Yb4 C4 N16'
_cell_volume   637.87733906
_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
  Sr  Sr0  1  0.75000000  0.88973078  0.38976367  1.0
  Sr  Sr1  1  0.25000000  0.11026922  0.61023633  1.0
  Sr  Sr2  1  0.25000000  0.61026922  0.88976367  1.0
  Sr  Sr3  1  0.75000000  0.38973078  0.11023633  1.0
  Sr  Sr4  1  0.75000000  0.65235949  0.24950489  1.0
  Sr  Sr5  1  0.25000000  0.34764051  0.75049511  1.0
  Sr  Sr6  1  0.25000000  0.84764051  0.74950489  1.0
  Sr  Sr7  1  0.75000000  0.15235949  0.25049511  1.0
  Sr  Sr8  1  0.75000000  0.87789020  0.95990804  1.0
  Sr  Sr9  1  0.25000000  0.12210980  0.04009196  1.0
  Sr  Sr10  1  0.25000000  0.62210980  0.45990804  1.0
  Sr  Sr11  1  0.75000000  0.37789020  0.54009196  1.0
  Yb  Yb12  1  0.75000000  0.60631622  0.67471256  1.0
  Yb  Yb13  1  0.25000000  0.39368378  0.32528744  1.0
  Yb  Yb14  1  0.25000000  0.89368378  0.17471256  1.0
  Yb  Yb15  1  0.75000000  0.10631622  0.82528744  1.0
  C  C16  1  0.75000000  0.84474873  0.58484215  1.0
  C  C17  1  0.25000000  0.15525127  0.41515785  1.0
  C  C18  1  0.25000000  0.65525127  0.08484215  1.0
  C  C19  1  0.75000000  0.34474873  0.91515785  1.0
  N  N20  1  0.75000000  0.74994386  0.55150904  1.0
  N  N21  1  0.25000000  0.25005614  0.44849096  1.0
  N  N22  1  0.25000000  0.75005614  0.05150904  1.0
  N  N23  1  0.75000000  0.24994386  0.94849096  1.0
  N  N24  1  0.75000000  0.94078475  0.61563335  1.0
  N  N25  1  0.25000000  0.05921525  0.38436665  1.0
  N  N26  1  0.25000000  0.55921525  0.11563335  1.0
  N  N27  1  0.75000000  0.44078475  0.88436665  1.0
  N  N28  1  0.75000000  0.49877259  0.37136384  1.0
  N  N29  1  0.25000000  0.50122741  0.62863616  1.0
  N  N30  1  0.25000000  0.00122741  0.87136384  1.0
  N  N31  1  0.75000000  0.99877259  0.12863616  1.0
  N  N32  1  0.75000000  0.71976572  0.81379290  1.0
  N  N33  1  0.25000000  0.28023428  0.18620710  1.0
  N  N34  1  0.25000000  0.78023428  0.31379290  1.0
  N  N35  1  0.75000000  0.21976572  0.68620710  1.0