# generated using pymatgen
data_Yb7Ge2PbN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.75627346
_cell_length_b   11.75627322
_cell_length_c   4.75175732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.02543737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Ge2PbN2
_chemical_formula_sum   'Yb7 Ge2 Pb1 N2'
_cell_volume   256.34042334
_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  0.00037539  0.99962461  0.00000000  1.0
  Yb  Yb1  1  0.79894402  0.20105598  0.00000000  1.0
  Yb  Yb2  1  0.59616412  0.40383588  0.00000000  1.0
  Yb  Yb3  1  0.40522508  0.59477492  0.00000000  1.0
  Yb  Yb4  1  0.19851525  0.80148475  0.00000000  1.0
  Yb  Yb5  1  0.90800137  0.09199863  0.50000100  1.0
  Yb  Yb6  1  0.09475111  0.90524889  0.50000100  1.0
  Ge  Ge7  1  0.70739551  0.29260449  0.50000100  1.0
  Ge  Ge8  1  0.50020863  0.49979137  0.50000100  1.0
  Pb  Pb9  1  0.29175081  0.70824919  0.50000100  1.0
  N  N10  1  0.89535400  0.10464600  0.00000000  1.0
  N  N11  1  0.10331473  0.89668527  0.00000000  1.0