# generated using pymatgen
data_SrYbCrN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93389882
_cell_length_b   5.93389889
_cell_length_c   11.79244423
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.08703794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYbCrN3
_chemical_formula_sum   'Sr4 Yb4 Cr4 N12'
_cell_volume   339.77070408
_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  0.54645776  0.45354224  0.64592795  1.0
  Sr  Sr1  1  0.45354224  0.54645776  0.35407205  1.0
  Sr  Sr2  1  0.95354224  0.04645776  0.14592795  1.0
  Sr  Sr3  1  0.04645776  0.95354224  0.85407205  1.0
  Yb  Yb4  1  0.85547630  0.14452370  0.57844136  1.0
  Yb  Yb5  1  0.14452370  0.85547630  0.42155864  1.0
  Yb  Yb6  1  0.64452370  0.35547630  0.07844136  1.0
  Yb  Yb7  1  0.35547630  0.64452370  0.92155864  1.0
  Cr  Cr8  1  0.74063156  0.25936844  0.84011989  1.0
  Cr  Cr9  1  0.25936844  0.74063156  0.15988011  1.0
  Cr  Cr10  1  0.75936844  0.24063156  0.34011989  1.0
  Cr  Cr11  1  0.24063156  0.75936844  0.65988011  1.0
  N  N12  1  0.83362210  0.16637790  0.96128693  1.0
  N  N13  1  0.16637790  0.83362210  0.03871307  1.0
  N  N14  1  0.66637790  0.33362210  0.46128693  1.0
  N  N15  1  0.33362210  0.66637790  0.53871307  1.0
  N  N16  1  0.57929981  0.42070019  0.87639398  1.0
  N  N17  1  0.42070019  0.57929981  0.12360602  1.0
  N  N18  1  0.92070019  0.07929981  0.37639398  1.0
  N  N19  1  0.07929981  0.92070019  0.62360602  1.0
  N  N20  1  0.53499031  0.96500969  0.75000000  1.0
  N  N21  1  0.96500969  0.53499031  0.25000000  1.0
  N  N22  1  0.46500969  0.03499031  0.25000000  1.0
  N  N23  1  0.03499031  0.46500969  0.75000000  1.0