# generated using pymatgen
data_Yb3MnN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41814623
_cell_length_b   6.41809970
_cell_length_c   4.93165383
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   101.21662455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3MnN3
_chemical_formula_sum   'Yb6 Mn2 N6'
_cell_volume   199.26583112
_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  0.67140991  0.90511091  0.75000000  1.0
  Yb  Yb1  1  0.39109421  0.60890417  0.25000000  1.0
  Yb  Yb2  1  0.90510721  0.67140936  0.25000000  1.0
  Yb  Yb3  1  0.60890579  0.39109583  0.75000000  1.0
  Yb  Yb4  1  0.32859009  0.09488909  0.25000000  1.0
  Yb  Yb5  1  0.09489279  0.32859064  0.75000000  1.0
  Mn  Mn6  1  0.80201573  0.19801252  0.25000000  1.0
  Mn  Mn7  1  0.19798427  0.80198748  0.75000000  1.0
  N  N8  1  0.67726715  0.92672706  0.25000000  1.0
  N  N9  1  0.37704191  0.62295764  0.75000000  1.0
  N  N10  1  0.62295809  0.37704236  0.25000000  1.0
  N  N11  1  0.92673456  0.67727836  0.75000000  1.0
  N  N12  1  0.32273285  0.07327294  0.75000000  1.0
  N  N13  1  0.07326544  0.32272164  0.25000000  1.0