# generated using pymatgen
data_Yb7In(GeN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.86979156
_cell_length_b   11.86979169
_cell_length_c   4.71272003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.30828560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7In(GeN)2
_chemical_formula_sum   'Yb7 In1 Ge2 N2'
_cell_volume   256.14698034
_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  0.00069186  0.99930814  0.00000000  1.0
  Yb  Yb1  1  0.80002498  0.19997302  0.00000000  1.0
  Yb  Yb2  1  0.59715404  0.40284396  0.00000000  1.0
  Yb  Yb3  1  0.40557718  0.59442082  0.00000000  1.0
  Yb  Yb4  1  0.19705826  0.80293974  0.00000000  1.0
  Yb  Yb5  1  0.90785605  0.09214295  0.49999900  1.0
  Yb  Yb6  1  0.09536599  0.90463301  0.49999900  1.0
  In  In7  1  0.28979987  0.71019913  0.49999900  1.0
  Ge  Ge8  1  0.70754800  0.29245100  0.49999900  1.0
  Ge  Ge9  1  0.50037736  0.49962064  0.49999900  1.0
  N  N10  1  0.89561251  0.10438649  0.00000000  1.0
  N  N11  1  0.10292590  0.89707310  0.00000000  1.0