# generated using pymatgen
data_SrYbMnN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93070287
_cell_length_b   5.93070371
_cell_length_c   11.72740782
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.47377887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYbMnN3
_chemical_formula_sum   'Sr4 Yb4 Mn4 N12'
_cell_volume   335.92486838
_cell_formula_units_Z   4
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
  Sr  Sr0  1  0.45351573  0.54648427  0.35216459  1.0
  Sr  Sr1  1  0.54648427  0.45351573  0.64783541  1.0
  Sr  Sr2  1  0.04648427  0.95351573  0.85216459  1.0
  Sr  Sr3  1  0.95351573  0.04648427  0.14783541  1.0
  Yb  Yb4  1  0.14172285  0.85827715  0.42257115  1.0
  Yb  Yb5  1  0.85827715  0.14172285  0.57742885  1.0
  Yb  Yb6  1  0.35827715  0.64172285  0.92257115  1.0
  Yb  Yb7  1  0.64172285  0.35827715  0.07742885  1.0
  Mn  Mn8  1  0.25768375  0.74231625  0.15969695  1.0
  Mn  Mn9  1  0.74231625  0.25768375  0.84030305  1.0
  Mn  Mn10  1  0.24231625  0.75768375  0.65969695  1.0
  Mn  Mn11  1  0.75768375  0.24231625  0.34030305  1.0
  N  N12  1  0.16756915  0.83243085  0.03871118  1.0
  N  N13  1  0.83243085  0.16756915  0.96128882  1.0
  N  N14  1  0.33243085  0.66756915  0.53871118  1.0
  N  N15  1  0.66756915  0.33243085  0.46128882  1.0
  N  N16  1  0.42174366  0.57825734  0.12717619  1.0
  N  N17  1  0.57825634  0.42174266  0.87282381  1.0
  N  N18  1  0.07825634  0.92174266  0.62717619  1.0
  N  N19  1  0.92174366  0.07825734  0.37282381  1.0
  N  N20  1  0.96138671  0.53861329  0.25000000  1.0
  N  N21  1  0.53861329  0.96138671  0.75000000  1.0
  N  N22  1  0.03861329  0.46138671  0.75000000  1.0
  N  N23  1  0.46138671  0.03861329  0.25000000  1.0