# generated using pymatgen
data_Zr6AlAsN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94998327
_cell_length_b   5.94998458
_cell_length_c   8.71542228
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.36781703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6AlAsN2
_chemical_formula_sum   'Zr6 Al1 As1 N2'
_cell_volume   170.89111432
_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
  Zr  Zr0  1  0.94991853  0.05008147  0.75000000  1.0
  Zr  Zr1  1  0.05993028  0.94006972  0.25000000  1.0
  Zr  Zr2  1  0.62673489  0.37326511  0.54673949  1.0
  Zr  Zr3  1  0.37024334  0.62975666  0.44519120  1.0
  Zr  Zr4  1  0.37024334  0.62975666  0.05480880  1.0
  Zr  Zr5  1  0.62673489  0.37326511  0.95326051  1.0
  Al  Al6  1  0.25318766  0.74681234  0.75000000  1.0
  As  As7  1  0.74557807  0.25442193  0.25000000  1.0
  N  N8  1  0.99871401  0.00128599  0.49576627  1.0
  N  N9  1  0.99871401  0.00128599  0.00423373  1.0