# generated using pymatgen
data_Yb12MnFeN10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08617772
_cell_length_b   6.08557882
_cell_length_c   11.89215878
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.27855291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb12MnFeN10
_chemical_formula_sum   'Yb12 Mn1 Fe1 N10'
_cell_volume   380.37501491
_cell_formula_units_Z   1
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  0.99920484  0.40093027  0.88014909  1.0
  Yb  Yb1  1  0.59914070  0.59913773  0.87946696  1.0
  Yb  Yb2  1  0.60147424  0.00010404  0.12336264  1.0
  Yb  Yb3  1  0.40081105  0.99920924  0.61987160  1.0
  Yb  Yb4  1  0.40463971  0.40476324  0.37839586  1.0
  Yb  Yb5  1  0.60147424  0.00010404  0.37663736  1.0
  Yb  Yb6  1  0.40463971  0.40476324  0.12160414  1.0
  Yb  Yb7  1  0.00002664  0.60129078  0.12339690  1.0
  Yb  Yb8  1  0.99920484  0.40093027  0.61985091  1.0
  Yb  Yb9  1  0.59914070  0.59913773  0.62053304  1.0
  Yb  Yb10  1  0.40081105  0.99920924  0.88012840  1.0
  Yb  Yb11  1  0.00002664  0.60129078  0.37660310  1.0
  Mn  Mn12  1  0.00022025  0.00029623  0.75000000  1.0
  Fe  Fe13  1  0.00599338  0.00574455  0.25000000  1.0
  N  N14  1  0.70982422  0.00032561  0.75000000  1.0
  N  N15  1  0.29105559  0.29117615  0.75000000  1.0
  N  N16  1  0.28706372  0.98379660  0.25000000  1.0
  N  N17  1  0.66557508  0.33436038  0.49926852  1.0
  N  N18  1  0.33431328  0.66551365  0.00073182  1.0
  N  N19  1  0.33431328  0.66551365  0.49926818  1.0
  N  N20  1  0.66557508  0.33436038  0.00073148  1.0
  N  N21  1  0.71140478  0.71150479  0.25000000  1.0
  N  N22  1  0.98385103  0.28672780  0.25000000  1.0
  N  N23  1  0.00021494  0.70980863  0.75000000  1.0