# generated using pymatgen
data_Yb3FeN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99974558
_cell_length_b   6.99974610
_cell_length_c   4.87085620
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3FeN3
_chemical_formula_sum   'Yb6 Fe2 N6'
_cell_volume   206.68097067
_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  0.27972640  0.91657063  0.75000000  1.0
  Yb  Yb1  1  0.63684423  0.72027360  0.75000000  1.0
  Yb  Yb2  1  0.08342937  0.36315577  0.75000000  1.0
  Yb  Yb3  1  0.72027360  0.08342937  0.25000000  1.0
  Yb  Yb4  1  0.36315577  0.27972640  0.25000000  1.0
  Yb  Yb5  1  0.91657063  0.63684423  0.25000000  1.0
  Fe  Fe6  1  0.33333300  0.66666700  0.25000000  1.0
  Fe  Fe7  1  0.66666700  0.33333300  0.75000000  1.0
  N  N8  1  0.30198620  0.90250584  0.25000000  1.0
  N  N9  1  0.60051964  0.69801380  0.25000000  1.0
  N  N10  1  0.09749416  0.39948036  0.25000000  1.0
  N  N11  1  0.69801380  0.09749416  0.75000000  1.0
  N  N12  1  0.39948036  0.30198620  0.75000000  1.0
  N  N13  1  0.90250584  0.60051964  0.75000000  1.0