# generated using pymatgen
data_Zn2InN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49388931
_cell_length_b   3.49457995
_cell_length_c   6.41977413
_cell_angle_alpha   89.99999288
_cell_angle_beta   90.09809862
_cell_angle_gamma   120.00653144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2InN2
_chemical_formula_sum   'Zn2 In1 N2'
_cell_volume   67.87737940
_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
  Zn  Zn0  1  0.66658600  0.33329400  0.14319100  1.0
  Zn  Zn1  1  0.33341400  0.66670600  0.85680900  1.0
  In  In2  1  0.00000000  0.00000000  0.50000000  1.0
  N  N3  1  0.66650600  0.33325300  0.78015800  1.0
  N  N4  1  0.33349400  0.66674700  0.21984200  1.0