# generated using pymatgen
data_Yb6H(OsN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96885720
_cell_length_b   5.96885657
_cell_length_c   5.96885759
_cell_angle_alpha   95.70112796
_cell_angle_beta   95.70111547
_cell_angle_gamma   95.70111727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6H(OsN3)2
_chemical_formula_sum   'Yb6 H1 Os2 N6'
_cell_volume   209.27082544
_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  0.62614212  0.11379530  0.78421560  1.0
  Yb  Yb1  1  0.11379530  0.78421560  0.62614212  1.0
  Yb  Yb2  1  0.78421560  0.62614212  0.11379530  1.0
  Yb  Yb3  1  0.37385788  0.88620470  0.21578440  1.0
  Yb  Yb4  1  0.88620470  0.21578440  0.37385788  1.0
  Yb  Yb5  1  0.21578440  0.37385788  0.88620470  1.0
  H  H6  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os7  1  0.62646744  0.62646744  0.62646744  1.0
  Os  Os8  1  0.37353256  0.37353256  0.37353256  1.0
  N  N9  1  0.73716762  0.87234980  0.47088163  1.0
  N  N10  1  0.87234980  0.47088163  0.73716762  1.0
  N  N11  1  0.47088163  0.73716762  0.87234980  1.0
  N  N12  1  0.26283238  0.12765020  0.52911837  1.0
  N  N13  1  0.12765020  0.52911837  0.26283238  1.0
  N  N14  1  0.52911837  0.26283238  0.12765020  1.0