# generated using pymatgen
data_Yb12BeFeN10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02014578
_cell_length_b   6.02013151
_cell_length_c   11.80633636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99977576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb12BeFeN10
_chemical_formula_sum   'Yb12 Be1 Fe1 N10'
_cell_volume   370.56103607
_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  0.99999785  0.39728169  0.86716298  1.0
  Yb  Yb1  1  0.60272017  0.60272016  0.86716155  1.0
  Yb  Yb2  1  0.59743072  0.99999728  0.11592244  1.0
  Yb  Yb3  1  0.39728211  0.99999786  0.63283701  1.0
  Yb  Yb4  1  0.40256393  0.40256404  0.38407696  1.0
  Yb  Yb5  1  0.59743072  0.99999728  0.38407756  1.0
  Yb  Yb6  1  0.40256393  0.40256404  0.11592304  1.0
  Yb  Yb7  1  0.99999706  0.59743264  0.11592234  1.0
  Yb  Yb8  1  0.99999785  0.39728169  0.63283702  1.0
  Yb  Yb9  1  0.60272017  0.60272016  0.63283845  1.0
  Yb  Yb10  1  0.39728211  0.99999786  0.86716299  1.0
  Yb  Yb11  1  0.99999706  0.59743264  0.38407766  1.0
  Be  Be12  1  0.00002315  0.00002255  0.75000000  1.0
  Fe  Fe13  1  0.99999184  0.99999752  0.25000000  1.0
  N  N14  1  0.71934482  0.00000492  0.75000000  1.0
  N  N15  1  0.28067036  0.28067013  0.75000000  1.0
  N  N16  1  0.28387965  0.99999448  0.25000000  1.0
  N  N17  1  0.66666418  0.33333084  0.49872080  1.0
  N  N18  1  0.33333195  0.66666475  0.00127929  1.0
  N  N19  1  0.33333195  0.66666475  0.49872071  1.0
  N  N20  1  0.66666418  0.33333084  0.00127920  1.0
  N  N21  1  0.71611575  0.71611474  0.25000000  1.0
  N  N22  1  0.99999420  0.28387275  0.25000000  1.0
  N  N23  1  0.00000428  0.71934442  0.75000000  1.0