# generated using pymatgen
data_Yb6MnCoN6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39430780
_cell_length_b   6.39430740
_cell_length_c   4.90669348
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   99.74935212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6MnCoN6
_chemical_formula_sum   'Yb6 Mn1 Co1 N6'
_cell_volume   197.72343804
_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  0.66728086  0.90069894  0.75000000  1.0
  Yb  Yb1  1  0.39181392  0.60818608  0.25000000  1.0
  Yb  Yb2  1  0.90385481  0.66009142  0.25000000  1.0
  Yb  Yb3  1  0.61298259  0.38701741  0.75000000  1.0
  Yb  Yb4  1  0.33990858  0.09614519  0.25000000  1.0
  Yb  Yb5  1  0.09930106  0.33271914  0.75000000  1.0
  Mn  Mn6  1  0.19701825  0.80298175  0.75000000  1.0
  Co  Co7  1  0.80906227  0.19093773  0.25000000  1.0
  N  N8  1  0.66120989  0.93181329  0.25000000  1.0
  N  N9  1  0.37856694  0.62143306  0.75000000  1.0
  N  N10  1  0.62000018  0.37999982  0.25000000  1.0
  N  N11  1  0.92788739  0.67707446  0.75000000  1.0
  N  N12  1  0.32292554  0.07211261  0.75000000  1.0
  N  N13  1  0.06818671  0.33879011  0.25000000  1.0