# generated using pymatgen
data_Yb6H(RuN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95734187
_cell_length_b   5.95734158
_cell_length_c   5.95734122
_cell_angle_alpha   96.19587105
_cell_angle_beta   96.19584942
_cell_angle_gamma   96.19584991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6H(RuN3)2
_chemical_formula_sum   'Yb6 H1 Ru2 N6'
_cell_volume   207.42783673
_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  0.62694104  0.11131767  0.78539605  1.0
  Yb  Yb1  1  0.11131767  0.78539605  0.62694104  1.0
  Yb  Yb2  1  0.78539605  0.62694104  0.11131767  1.0
  Yb  Yb3  1  0.37305896  0.88868233  0.21460395  1.0
  Yb  Yb4  1  0.88868233  0.21460395  0.37305896  1.0
  Yb  Yb5  1  0.21460395  0.37305896  0.88868233  1.0
  H  H6  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru7  1  0.62658367  0.62658367  0.62658367  1.0
  Ru  Ru8  1  0.37341633  0.37341633  0.37341633  1.0
  N  N9  1  0.73406625  0.86817612  0.46761512  1.0
  N  N10  1  0.86817612  0.46761512  0.73406625  1.0
  N  N11  1  0.46761512  0.73406625  0.86817612  1.0
  N  N12  1  0.26593375  0.13182388  0.53238488  1.0
  N  N13  1  0.13182388  0.53238488  0.26593375  1.0
  N  N14  1  0.53238488  0.26593375  0.13182388  1.0