# generated using pymatgen
data_Yb7In2SnN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.28473270
_cell_length_b   12.28473283
_cell_length_c   4.74974202
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.42729599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7In2SnN2
_chemical_formula_sum   'Yb7 In2 Sn1 N2'
_cell_volume   275.14977868
_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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.80526596  0.19473204  0.00000000  1.0
  Yb  Yb2  1  0.59624677  0.40375123  0.00000000  1.0
  Yb  Yb3  1  0.40375123  0.59624677  0.00000000  1.0
  Yb  Yb4  1  0.19473204  0.80526596  0.00000000  1.0
  Yb  Yb5  1  0.90501159  0.09498741  0.49999900  1.0
  Yb  Yb6  1  0.09498741  0.90501159  0.49999900  1.0
  In  In7  1  0.70742311  0.29257589  0.49999900  1.0
  In  In8  1  0.29257589  0.70742311  0.49999900  1.0
  Sn  Sn9  1  0.49999900  0.49999900  0.49999900  1.0
  N  N10  1  0.89752727  0.10247173  0.00000000  1.0
  N  N11  1  0.10247173  0.89752727  0.00000000  1.0