# generated using pymatgen
data_Zr6SiAsN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82885799
_cell_length_b   5.82885740
_cell_length_c   8.56913010
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.10767018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6SiAsN2
_chemical_formula_sum   'Zr6 Si1 As1 N2'
_cell_volume   166.54325958
_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  0.63108282  0.36891718  0.94803711  1.0
  Zr  Zr1  1  0.36896708  0.63103292  0.44418804  1.0
  Zr  Zr2  1  0.36896708  0.63103292  0.05581196  1.0
  Zr  Zr3  1  0.63108282  0.36891718  0.55196289  1.0
  Zr  Zr4  1  0.94045951  0.05954049  0.75000000  1.0
  Zr  Zr5  1  0.05990996  0.94009004  0.25000000  1.0
  Si  Si6  1  0.74528596  0.25471404  0.25000000  1.0
  As  As7  1  0.25284804  0.74715196  0.75000000  1.0
  N  N8  1  0.00069886  0.99930114  0.99894996  1.0
  N  N9  1  0.00069886  0.99930114  0.50105004  1.0