# generated using pymatgen
data_Yb5MnMoN7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94946551
_cell_length_b   8.40408165
_cell_length_c   8.58493615
_cell_angle_alpha   114.40810492
_cell_angle_beta   98.03494072
_cell_angle_gamma   90.30531188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5MnMoN7
_chemical_formula_sum   'Yb10 Mn2 Mo2 N14'
_cell_volume   386.09552398
_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  0.84306679  0.58940304  0.33209769  1.0
  Yb  Yb1  1  0.27110677  0.98694962  0.57134392  1.0
  Yb  Yb2  1  0.70446384  0.40921141  0.84512688  1.0
  Yb  Yb3  1  0.29553616  0.59078859  0.15487312  1.0
  Yb  Yb4  1  0.39659966  0.78220418  0.90800191  1.0
  Yb  Yb5  1  0.60340034  0.21779582  0.09199809  1.0
  Yb  Yb6  1  0.15693321  0.41059696  0.66790231  1.0
  Yb  Yb7  1  0.87863898  0.83311364  0.74779947  1.0
  Yb  Yb8  1  0.12136102  0.16688636  0.25220053  1.0
  Yb  Yb9  1  0.72889323  0.01305038  0.42865608  1.0
  Mn  Mn10  1  0.58030171  0.36489541  0.47993144  1.0
  Mn  Mn11  1  0.41969829  0.63510459  0.52006856  1.0
  Mo  Mo12  1  0.11575017  0.21363677  0.91670954  1.0
  Mo  Mo13  1  0.88424983  0.78636323  0.08329046  1.0
  N  N14  1  0.55892000  0.56284334  0.67864504  1.0
  N  N15  1  0.44108000  0.43715666  0.32135496  1.0
  N  N16  1  0.15800389  0.69797950  0.57039110  1.0
  N  N17  1  0.84199611  0.30202050  0.42960890  1.0
  N  N18  1  0.42323853  0.19912165  0.48860015  1.0
  N  N19  1  0.57676147  0.80087835  0.51139985  1.0
  N  N20  1  0.93488352  0.12298878  0.70118650  1.0
  N  N21  1  0.06511648  0.87701122  0.29881350  1.0
  N  N22  1  0.23945527  0.04288704  0.97542657  1.0
  N  N23  1  0.76054473  0.95711296  0.02457343  1.0
  N  N24  1  0.36391606  0.33386225  0.89952139  1.0
  N  N25  1  0.95651685  0.36011857  0.08827413  1.0
  N  N26  1  0.04348315  0.63988143  0.91172587  1.0
  N  N27  1  0.63608394  0.66613775  0.10047861  1.0