# generated using pymatgen
data_Yb6HPb2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80981085
_cell_length_b   6.80981125
_cell_length_c   6.80981035
_cell_angle_alpha   59.99999515
_cell_angle_beta   59.99999321
_cell_angle_gamma   60.00000008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6HPb2N
_chemical_formula_sum   'Yb6 H1 Pb2 N1'
_cell_volume   223.30071071
_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  0.25971450  0.74028550  0.74028550  1.0
  Yb  Yb1  1  0.25971450  0.74028550  0.25971450  1.0
  Yb  Yb2  1  0.74028550  0.25971450  0.74028550  1.0
  Yb  Yb3  1  0.74028550  0.74028550  0.25971450  1.0
  Yb  Yb4  1  0.25971450  0.25971450  0.74028550  1.0
  Yb  Yb5  1  0.74028550  0.25971450  0.25971450  1.0
  H  H6  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb7  1  0.25000000  0.25000000  0.25000000  1.0
  Pb  Pb8  1  0.75000000  0.75000000  0.75000000  1.0
  N  N9  1  0.50000000  0.50000000  0.50000000  1.0