# generated using pymatgen
data_Yb4InSnN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92743123
_cell_length_b   9.92743106
_cell_length_c   4.87083842
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   160.23066151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4InSnN2
_chemical_formula_sum   'Yb4 In1 Sn1 N2'
_cell_volume   162.36604813
_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  0.21844086  0.78155914  0.75000000  1.0
  Yb  Yb1  1  0.78167423  0.21832577  0.25000000  1.0
  Yb  Yb2  1  0.38057547  0.61942453  0.75000000  1.0
  Yb  Yb3  1  0.61971045  0.38028955  0.25000000  1.0
  In  In4  1  0.95694663  0.04305337  0.25000000  1.0
  Sn  Sn5  1  0.04182326  0.95817674  0.75000000  1.0
  N  N6  1  0.80110191  0.19889809  0.75000000  1.0
  N  N7  1  0.19972719  0.80027281  0.25000000  1.0