# generated using pymatgen
data_Yb2SnN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01994889
_cell_length_b   6.01994932
_cell_length_c   11.77646741
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   130.96795888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2SnN2
_chemical_formula_sum   'Yb8 Sn4 N8'
_cell_volume   322.24897041
_cell_formula_units_Z   4
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  0.53953798  0.46046202  0.86342110  1.0
  Yb  Yb1  1  0.46046202  0.53953798  0.13657890  1.0
  Yb  Yb2  1  0.96046202  0.03953798  0.36342110  1.0
  Yb  Yb3  1  0.03953798  0.96046202  0.63657890  1.0
  Yb  Yb4  1  0.86284309  0.13715691  0.95388208  1.0
  Yb  Yb5  1  0.13715691  0.86284309  0.04611792  1.0
  Yb  Yb6  1  0.63715691  0.36284309  0.45388208  1.0
  Yb  Yb7  1  0.36284309  0.63715691  0.54611792  1.0
  Sn  Sn8  1  0.74441488  0.25558512  0.68476742  1.0
  Sn  Sn9  1  0.25558512  0.74441488  0.31523258  1.0
  Sn  Sn10  1  0.75558512  0.24441488  0.18476742  1.0
  Sn  Sn11  1  0.24441488  0.75558512  0.81523258  1.0
  N  N12  1  0.55980381  0.44019619  0.63996961  1.0
  N  N13  1  0.44019619  0.55980381  0.36003039  1.0
  N  N14  1  0.94019619  0.05980381  0.13996961  1.0
  N  N15  1  0.05980381  0.94019619  0.86003039  1.0
  N  N16  1  0.84963030  0.15036970  0.54026572  1.0
  N  N17  1  0.15036970  0.84963030  0.45973428  1.0
  N  N18  1  0.65036970  0.34963030  0.04026572  1.0
  N  N19  1  0.34963030  0.65036970  0.95973428  1.0