# generated using pymatgen
data_Yb2CrN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74307360
_cell_length_b   5.74307438
_cell_length_c   11.41283894
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.82244186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2CrN3
_chemical_formula_sum   'Yb8 Cr4 N12'
_cell_volume   309.01980457
_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
  Yb  Yb0  1  0.54644953  0.45355047  0.64490302  1.0
  Yb  Yb1  1  0.45355047  0.54644953  0.35509698  1.0
  Yb  Yb2  1  0.95355047  0.04644953  0.14490302  1.0
  Yb  Yb3  1  0.04644953  0.95355047  0.85509698  1.0
  Yb  Yb4  1  0.85776751  0.14223249  0.58049484  1.0
  Yb  Yb5  1  0.14223249  0.85776751  0.41950516  1.0
  Yb  Yb6  1  0.64223249  0.35776751  0.08049484  1.0
  Yb  Yb7  1  0.35776751  0.64223249  0.91950516  1.0
  Cr  Cr8  1  0.74699960  0.25300040  0.84091390  1.0
  Cr  Cr9  1  0.25300040  0.74699960  0.15908610  1.0
  Cr  Cr10  1  0.75300040  0.24699960  0.34091390  1.0
  Cr  Cr11  1  0.24699960  0.75300040  0.65908610  1.0
  N  N12  1  0.84600268  0.15399732  0.96606210  1.0
  N  N13  1  0.15399732  0.84600268  0.03393790  1.0
  N  N14  1  0.65399732  0.34600268  0.46606210  1.0
  N  N15  1  0.34600268  0.65399732  0.53393790  1.0
  N  N16  1  0.58051595  0.41948405  0.86702760  1.0
  N  N17  1  0.41948405  0.58051595  0.13297240  1.0
  N  N18  1  0.91948405  0.08051595  0.36702760  1.0
  N  N19  1  0.08051595  0.91948405  0.63297240  1.0
  N  N20  1  0.54707070  0.95292930  0.75000000  1.0
  N  N21  1  0.95292930  0.54707070  0.25000000  1.0
  N  N22  1  0.45292930  0.04707070  0.25000000  1.0
  N  N23  1  0.04707070  0.45292930  0.75000000  1.0