# generated using pymatgen
data_Yb3(MnN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50545242
_cell_length_b   9.56215484
_cell_length_c   8.74776163
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(MnN2)2
_chemical_formula_sum   'Yb12 Mn8 N16'
_cell_volume   460.51706271
_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  0.60950809  0.15627275  0.41625987  1.0
  Yb  Yb1  1  0.89049191  0.84372725  0.41625987  1.0
  Yb  Yb2  1  0.60950809  0.34372725  0.08374013  1.0
  Yb  Yb3  1  0.89049191  0.65627275  0.08374013  1.0
  Yb  Yb4  1  0.39049191  0.84372725  0.58374013  1.0
  Yb  Yb5  1  0.10950809  0.15627275  0.58374013  1.0
  Yb  Yb6  1  0.39049191  0.65627275  0.91625987  1.0
  Yb  Yb7  1  0.10950809  0.34372725  0.91625987  1.0
  Yb  Yb8  1  0.75000000  0.50000000  0.39790424  1.0
  Yb  Yb9  1  0.75000000  0.00000000  0.10209576  1.0
  Yb  Yb10  1  0.25000000  0.50000000  0.60209576  1.0
  Yb  Yb11  1  0.25000000  0.00000000  0.89790424  1.0
  Mn  Mn12  1  0.75000000  0.50000000  0.73250338  1.0
  Mn  Mn13  1  0.75000000  0.00000000  0.76749662  1.0
  Mn  Mn14  1  0.25000000  0.50000000  0.26749562  1.0
  Mn  Mn15  1  0.25000000  0.00000000  0.23250438  1.0
  Mn  Mn16  1  0.63309957  0.25000000  0.75000000  1.0
  Mn  Mn17  1  0.86690043  0.75000000  0.75000000  1.0
  Mn  Mn18  1  0.36690043  0.75000000  0.25000000  1.0
  Mn  Mn19  1  0.13309957  0.25000000  0.25000000  1.0
  N  N20  1  0.87452565  0.35785282  0.61856806  1.0
  N  N21  1  0.62547435  0.64214718  0.61856806  1.0
  N  N22  1  0.87452565  0.14214718  0.88143194  1.0
  N  N23  1  0.62547435  0.85785282  0.88143194  1.0
  N  N24  1  0.12547435  0.64214718  0.38143194  1.0
  N  N25  1  0.37452565  0.35785282  0.38143194  1.0
  N  N26  1  0.12547435  0.85785282  0.11856806  1.0
  N  N27  1  0.37452565  0.14214718  0.11856806  1.0
  N  N28  1  0.49609773  0.42024341  0.83825176  1.0
  N  N29  1  0.00390227  0.57975659  0.83825176  1.0
  N  N30  1  0.49609773  0.07975659  0.66174824  1.0
  N  N31  1  0.00390227  0.92024341  0.66174824  1.0
  N  N32  1  0.50390227  0.57975659  0.16174824  1.0
  N  N33  1  0.99609773  0.42024341  0.16174824  1.0
  N  N34  1  0.50390227  0.92024341  0.33825176  1.0
  N  N35  1  0.99609773  0.07975659  0.33825176  1.0