# generated using pymatgen
data_Zr3ZnN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98226859
_cell_length_b   5.98226859
_cell_length_c   8.88907579
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.43669426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3ZnN
_chemical_formula_sum   'Zr6 Zn2 N2'
_cell_volume   171.22108476
_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
  Zr  Zr0  1  0.62635886  0.37364114  0.04905652  1.0
  Zr  Zr1  1  0.37364114  0.62635886  0.54905652  1.0
  Zr  Zr2  1  0.37364114  0.62635886  0.95094348  1.0
  Zr  Zr3  1  0.62635886  0.37364114  0.45094348  1.0
  Zr  Zr4  1  0.94984712  0.05015288  0.25000000  1.0
  Zr  Zr5  1  0.05015288  0.94984712  0.75000000  1.0
  Zn  Zn6  1  0.25533992  0.74466008  0.25000000  1.0
  Zn  Zn7  1  0.74466008  0.25533992  0.75000000  1.0
  N  N8  1  -0.00000000  0.00000000  -0.00000000  1.0
  N  N9  1  -0.00000000  0.00000000  0.50000000  1.0