# generated using pymatgen
data_HfZr3(InN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.27406761
_cell_length_b   3.27406847
_cell_length_c   14.89191257
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr3(InN)2
_chemical_formula_sum   'Hf1 Zr3 In2 N2'
_cell_volume   138.24727854
_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
  Hf  Hf0  1  0.33333300  0.66666700  0.41646322  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.58305133  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.91660437  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.08619123  1.0
  In  In4  1  0.33333300  0.66666700  0.74974779  1.0
  In  In5  1  0.66666700  0.33333300  0.25232900  1.0
  N  N6  1  0.00000000  0.00000000  0.49448608  1.0
  N  N7  1  0.00000000  0.00000000  0.00112798  1.0