# generated using pymatgen
data_Yb14GaReN12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20134953
_cell_length_b   8.79244455
_cell_length_c   8.79234787
_cell_angle_alpha   79.80699224
_cell_angle_beta   69.35193940
_cell_angle_gamma   69.35211567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb14GaReN12
_chemical_formula_sum   'Yb14 Ga1 Re1 N12'
_cell_volume   419.03316607
_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  0.28167146  0.94770770  0.04492464  1.0
  Yb  Yb1  1  0.72571512  0.04491667  0.94772372  1.0
  Yb  Yb2  1  0.21833267  0.45508241  0.55228224  1.0
  Yb  Yb3  1  0.77428698  0.55228763  0.45506924  1.0
  Yb  Yb4  1  0.76694420  0.15184933  0.57563646  1.0
  Yb  Yb5  1  0.50560740  0.57570409  0.15182724  1.0
  Yb  Yb6  1  0.73304034  0.92435871  0.34814989  1.0
  Yb  Yb7  1  0.99437034  0.34817775  0.92430553  1.0
  Yb  Yb8  1  0.25195887  0.84692713  0.39560961  1.0
  Yb  Yb9  1  0.50543138  0.39559502  0.84698104  1.0
  Yb  Yb10  1  0.24805232  0.10438982  0.65306238  1.0
  Yb  Yb11  1  0.99455411  0.65303144  0.10441296  1.0
  Yb  Yb12  1  0.25000798  0.25001056  0.24999387  1.0
  Yb  Yb13  1  0.75001521  0.74999006  0.75000254  1.0
  Ga  Ga14  1  0.75000380  0.25001896  0.24998168  1.0
  Re  Re15  1  0.25003762  0.74998828  0.75000166  1.0
  N  N16  1  0.01935012  0.06458459  0.29078702  1.0
  N  N17  1  0.62523837  0.29077433  0.06460516  1.0
  N  N18  1  0.48064310  0.20922098  0.43540972  1.0
  N  N19  1  0.87476178  0.43540112  0.20922406  1.0
  N  N20  1  0.99389614  0.91805681  0.69138412  1.0
  N  N21  1  0.39666029  0.69138819  0.91804434  1.0
  N  N22  1  0.50609898  0.80860036  0.58194696  1.0
  N  N23  1  0.10332608  0.58194088  0.80863115  1.0
  N  N24  1  0.88923214  0.34909952  0.65168233  1.0
  N  N25  1  0.11004558  0.65165051  0.34906662  1.0
  N  N26  1  0.61076896  0.84831285  0.15090605  1.0
  N  N27  1  0.38994866  0.15093431  0.84834777  1.0