# generated using pymatgen
data_Yb5(InN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15434847
_cell_length_b   6.15434958
_cell_length_c   14.44343038
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.06248031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5(InN2)2
_chemical_formula_sum   'Yb10 In4 N8'
_cell_volume   393.10706051
_cell_formula_units_Z   2
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  0.37201458  0.62798542  0.32522332  1.0
  Yb  Yb1  1  0.12798542  0.87201458  0.82522332  1.0
  Yb  Yb2  1  0.62798542  0.37201458  0.67477668  1.0
  Yb  Yb3  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb4  1  0.23120194  0.76879806  0.07584160  1.0
  Yb  Yb5  1  0.73120194  0.26879806  0.42415840  1.0
  Yb  Yb6  1  0.26879806  0.73120194  0.57584160  1.0
  Yb  Yb7  1  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb8  1  0.87201458  0.12798542  0.17477668  1.0
  Yb  Yb9  1  0.76879806  0.23120194  0.92415840  1.0
  In  In10  1  0.90677731  0.09322269  0.69654552  1.0
  In  In11  1  0.09322269  0.90677731  0.30345448  1.0
  In  In12  1  0.40677731  0.59322269  0.80345448  1.0
  In  In13  1  0.59322269  0.40677731  0.19654552  1.0
  N  N14  1  0.09296598  0.90703402  0.65391996  1.0
  N  N15  1  0.19547712  0.80452288  0.42831040  1.0
  N  N16  1  0.80452288  0.19547712  0.57168960  1.0
  N  N17  1  0.59296598  0.40703402  0.84608004  1.0
  N  N18  1  0.40703402  0.59296598  0.15391996  1.0
  N  N19  1  0.30452288  0.69547712  0.92831040  1.0
  N  N20  1  0.90703402  0.09296598  0.34608004  1.0
  N  N21  1  0.69547712  0.30452288  0.07168960  1.0