# generated using pymatgen
data_Yb5Fe2N7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83916215
_cell_length_b   8.26436918
_cell_length_c   8.35691909
_cell_angle_alpha   114.61722160
_cell_angle_beta   98.37641641
_cell_angle_gamma   90.68470000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Fe2N7
_chemical_formula_sum   'Yb10 Fe4 N14'
_cell_volume   361.53040386
_cell_formula_units_Z   2
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  0.85055422  0.58835589  0.33503548  1.0
  Yb  Yb1  1  0.27419187  0.99365149  0.58839423  1.0
  Yb  Yb2  1  0.71332387  0.41250246  0.84943000  1.0
  Yb  Yb3  1  0.28667613  0.58749754  0.15057000  1.0
  Yb  Yb4  1  0.40014764  0.78567106  0.91452588  1.0
  Yb  Yb5  1  0.59985236  0.21432894  0.08547412  1.0
  Yb  Yb6  1  0.14944578  0.41164411  0.66496452  1.0
  Yb  Yb7  1  0.88426212  0.84325762  0.76841812  1.0
  Yb  Yb8  1  0.11573788  0.15674238  0.23158188  1.0
  Yb  Yb9  1  0.72580813  0.00634851  0.41160577  1.0
  Fe  Fe10  1  0.57814518  0.36035372  0.47348814  1.0
  Fe  Fe11  1  0.42185482  0.63964628  0.52651186  1.0
  Fe  Fe12  1  0.11538208  0.21847028  0.90819883  1.0
  Fe  Fe13  1  0.88461792  0.78152972  0.09180117  1.0
  N  N14  1  0.56256050  0.56532438  0.68329515  1.0
  N  N15  1  0.43743950  0.43467562  0.31670485  1.0
  N  N16  1  0.15729836  0.69824498  0.58494946  1.0
  N  N17  1  0.84270164  0.30175502  0.41505054  1.0
  N  N18  1  0.41423801  0.19236397  0.48087345  1.0
  N  N19  1  0.58576199  0.80763603  0.51912655  1.0
  N  N20  1  0.93847576  0.14454653  0.70582057  1.0
  N  N21  1  0.06152424  0.85545347  0.29417943  1.0
  N  N22  1  0.23315491  0.04392144  0.94498711  1.0
  N  N23  1  0.76684509  0.95607856  0.05501289  1.0
  N  N24  1  0.35638037  0.33082158  0.89356952  1.0
  N  N25  1  0.96848684  0.34929555  0.07709748  1.0
  N  N26  1  0.03151316  0.65070445  0.92290252  1.0
  N  N27  1  0.64361963  0.66917842  0.10643048  1.0