# generated using pymatgen
data_Zr6CdAgN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15909494
_cell_length_b   6.15909500
_cell_length_c   9.10568188
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.46797526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6CdAgN2
_chemical_formula_sum   'Zr6 Cd1 Ag1 N2'
_cell_volume   180.64554241
_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  0.62359429  0.37640571  0.95377547  1.0
  Zr  Zr1  1  0.37924114  0.62075886  0.45887207  1.0
  Zr  Zr2  1  0.37924114  0.62075886  0.04112793  1.0
  Zr  Zr3  1  0.62359429  0.37640571  0.54622453  1.0
  Zr  Zr4  1  0.95722522  0.04277478  0.75000000  1.0
  Zr  Zr5  1  0.03798861  0.96201139  0.25000000  1.0
  Cd  Cd6  1  0.74465047  0.25534953  0.25000000  1.0
  Ag  Ag7  1  0.25292177  0.74707823  0.75000000  1.0
  N  N8  1  0.00077103  0.99922897  0.99866695  1.0
  N  N9  1  0.00077103  0.99922897  0.50133305  1.0