# generated using pymatgen
data_Yb6MnN5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06684808
_cell_length_b   6.06684817
_cell_length_c   11.95002306
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6MnN5
_chemical_formula_sum   'Yb12 Mn2 N10'
_cell_volume   380.91282929
_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  0.00000000  0.39966806  0.87943533  1.0
  Yb  Yb1  1  0.60033194  0.60033194  0.87943533  1.0
  Yb  Yb2  1  0.60033194  1.00000000  0.12056467  1.0
  Yb  Yb3  1  0.39966806  0.00000000  0.62056467  1.0
  Yb  Yb4  1  0.39966806  0.39966806  0.37943533  1.0
  Yb  Yb5  1  0.60033194  1.00000000  0.37943533  1.0
  Yb  Yb6  1  0.39966806  0.39966806  0.12056467  1.0
  Yb  Yb7  1  1.00000000  0.60033194  0.12056467  1.0
  Yb  Yb8  1  0.00000000  0.39966806  0.62056467  1.0
  Yb  Yb9  1  0.60033194  0.60033194  0.62056467  1.0
  Yb  Yb10  1  0.39966806  0.00000000  0.87943533  1.0
  Yb  Yb11  1  1.00000000  0.60033194  0.37943533  1.0
  Mn  Mn12  1  0.00000000  0.00000000  0.75000000  1.0
  Mn  Mn13  1  0.00000000  0.00000000  0.25000000  1.0
  N  N14  1  0.70885941  0.00000000  0.75000000  1.0
  N  N15  1  0.29114059  0.29114059  0.75000000  1.0
  N  N16  1  0.29114059  1.00000000  0.25000000  1.0
  N  N17  1  0.66666700  0.33333300  0.50000000  1.0
  N  N18  1  0.33333300  0.66666700  0.00000000  1.0
  N  N19  1  0.33333300  0.66666700  0.50000000  1.0
  N  N20  1  0.66666700  0.33333300  0.00000000  1.0
  N  N21  1  0.70885941  0.70885941  0.25000000  1.0
  N  N22  1  1.00000000  0.29114059  0.25000000  1.0
  N  N23  1  0.00000000  0.70885941  0.75000000  1.0