# generated using pymatgen
data_Zr6ZnAgN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04140709
_cell_length_b   6.04140693
_cell_length_c   8.98410191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.87421120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6ZnAgN2
_chemical_formula_sum   'Zr6 Zn1 Ag1 N2'
_cell_volume   174.37439276
_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  0.62547941  0.37452059  0.95680180  1.0
  Zr  Zr1  1  0.37557995  0.62442005  0.44768316  1.0
  Zr  Zr2  1  0.37557995  0.62442005  0.05231684  1.0
  Zr  Zr3  1  0.62547941  0.37452059  0.54319820  1.0
  Zr  Zr4  1  0.95503864  0.04496136  0.75000000  1.0
  Zr  Zr5  1  0.04947877  0.95052123  0.25000000  1.0
  Zn  Zn6  1  0.74293264  0.25706736  0.25000000  1.0
  Ag  Ag7  1  0.25162182  0.74837818  0.75000000  1.0
  N  N8  1  0.99940421  0.00059579  0.00145799  1.0
  N  N9  1  0.99940421  0.00059579  0.49854201  1.0