# generated using pymatgen
data_Yb7Sn2GeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.87279270
_cell_length_b   11.87279157
_cell_length_c   4.79424109
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.16034449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Sn2GeN2
_chemical_formula_sum   'Yb7 Sn2 Ge1 N2'
_cell_volume   262.31863372
_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  0.90547425  0.09452575  0.00000000  1.0
  Yb  Yb1  1  0.69778421  0.30221579  0.00000000  1.0
  Yb  Yb2  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb3  1  0.30221579  0.69778421  0.00000000  1.0
  Yb  Yb4  1  0.09452575  0.90547425  0.00000000  1.0
  Yb  Yb5  1  0.59209573  0.40790427  0.50000000  1.0
  Yb  Yb6  1  0.40790427  0.59209573  0.50000000  1.0
  Sn  Sn7  1  0.79313088  0.20686812  0.50000000  1.0
  Sn  Sn8  1  0.20686812  0.79313088  0.50000000  1.0
  Ge  Ge9  1  0.00000000  0.00000000  0.50000000  1.0
  N  N10  1  0.60271358  0.39728542  0.00000000  1.0
  N  N11  1  0.39728542  0.60271358  0.00000000  1.0