# generated using pymatgen
data_Yb4InPbN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95911207
_cell_length_b   9.95911320
_cell_length_c   4.89987665
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   160.17184348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4InPbN2
_chemical_formula_sum   'Yb4 In1 Pb1 N2'
_cell_volume   164.84758911
_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  0.21893195  0.78106805  0.75000000  1.0
  Yb  Yb1  1  0.78166190  0.21833810  0.25000000  1.0
  Yb  Yb2  1  0.37981223  0.62018777  0.75000000  1.0
  Yb  Yb3  1  0.62066105  0.37933895  0.25000000  1.0
  In  In4  1  0.95513635  0.04486365  0.25000000  1.0
  Pb  Pb5  1  0.04318521  0.95681479  0.75000000  1.0
  N  N6  1  0.80053615  0.19946385  0.75000000  1.0
  N  N7  1  0.20007615  0.79992385  0.25000000  1.0