# generated using pymatgen
data_Yb6MnOsN6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47732996
_cell_length_b   6.47732888
_cell_length_c   4.91666764
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   100.82384582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6MnOsN6
_chemical_formula_sum   'Yb6 Mn1 Os1 N6'
_cell_volume   202.61276797
_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  0.66882754  0.90425474  0.75000000  1.0
  Yb  Yb1  1  0.39114450  0.60885550  0.25000000  1.0
  Yb  Yb2  1  0.90381827  0.67024112  0.25000000  1.0
  Yb  Yb3  1  0.60871497  0.39128503  0.75000000  1.0
  Yb  Yb4  1  0.32975888  0.09618173  0.25000000  1.0
  Yb  Yb5  1  0.09574526  0.33117246  0.75000000  1.0
  Mn  Mn6  1  0.19629794  0.80370206  0.75000000  1.0
  Os  Os7  1  0.80912950  0.19087050  0.25000000  1.0
  N  N8  1  0.66919721  0.91121489  0.25000000  1.0
  N  N9  1  0.37379064  0.62620936  0.75000000  1.0
  N  N10  1  0.61600128  0.38399872  0.25000000  1.0
  N  N11  1  0.92707153  0.67827964  0.75000000  1.0
  N  N12  1  0.32172036  0.07292847  0.75000000  1.0
  N  N13  1  0.08878511  0.33080279  0.25000000  1.0