# generated using pymatgen
data_Hf3Cd3AgF20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.68098582
_cell_length_b   10.68098582
_cell_length_c   8.47265800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Cd3AgF20
_chemical_formula_sum   'Hf6 Cd6 Ag2 F40'
_cell_volume   837.09161118
_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
  Hf  Hf0  1  0.86104200  0.58284500  0.75000000  1.0
  Hf  Hf1  1  0.41715500  0.27819600  0.75000000  1.0
  Hf  Hf2  1  0.58284500  0.72180400  0.25000000  1.0
  Hf  Hf3  1  0.72180400  0.13895800  0.75000000  1.0
  Hf  Hf4  1  0.13895800  0.41715500  0.25000000  1.0
  Hf  Hf5  1  0.27819600  0.86104200  0.25000000  1.0
  Cd  Cd6  1  0.43270000  0.27037600  0.25000000  1.0
  Cd  Cd7  1  0.72962400  0.16232400  0.25000000  1.0
  Cd  Cd8  1  0.27037600  0.83767600  0.75000000  1.0
  Cd  Cd9  1  0.83767600  0.56730000  0.25000000  1.0
  Cd  Cd10  1  0.16232400  0.43270000  0.75000000  1.0
  Cd  Cd11  1  0.56730000  0.72962400  0.75000000  1.0
  Ag  Ag12  1  0.00000000  0.00000000  0.25000000  1.0
  Ag  Ag13  1  0.00000000  0.00000000  0.75000000  1.0
  F  F14  1  0.05630300  0.58472700  0.75000000  1.0
  F  F15  1  0.79713400  0.76456600  0.25000000  1.0
  F  F16  1  0.94369700  0.41527300  0.25000000  1.0
  F  F17  1  0.36602200  0.55139100  0.25000000  1.0
  F  F18  1  0.81463100  0.36602200  0.75000000  1.0
  F  F19  1  0.58472700  0.52842400  0.25000000  1.0
  F  F20  1  0.14550700  0.42523900  0.48530100  1.0
  F  F21  1  0.23543400  0.03256700  0.25000000  1.0
  F  F22  1  0.05808300  0.77468400  0.25000000  1.0
  F  F23  1  0.71660100  0.94191700  0.25000000  1.0
  F  F24  1  0.20286600  0.23543400  0.75000000  1.0
  F  F25  1  0.55139100  0.18536900  0.75000000  1.0
  F  F26  1  0.94191700  0.22531600  0.75000000  1.0
  F  F27  1  0.14550700  0.42523900  0.01469900  1.0
  F  F28  1  0.96743300  0.20286600  0.25000000  1.0
  F  F29  1  0.42523900  0.27973100  0.98530100  1.0
  F  F30  1  0.77468400  0.71660100  0.75000000  1.0
  F  F31  1  0.85449300  0.57476100  0.98530100  1.0
  F  F32  1  0.85449300  0.57476100  0.51469900  1.0
  F  F33  1  0.57476100  0.72026900  0.48530100  1.0
  F  F34  1  0.76456600  0.96743300  0.75000000  1.0
  F  F35  1  0.27973100  0.85449300  0.01469900  1.0
  F  F36  1  0.41527300  0.47157600  0.75000000  1.0
  F  F37  1  0.22531600  0.28339900  0.25000000  1.0
  F  F38  1  0.47157600  0.05630300  0.25000000  1.0
  F  F39  1  0.52842400  0.94369700  0.75000000  1.0
  F  F40  1  0.72026900  0.14550700  0.51469900  1.0
  F  F41  1  0.27973100  0.85449300  0.48530100  1.0
  F  F42  1  0.42523900  0.27973100  0.51469900  1.0
  F  F43  1  0.44860900  0.81463100  0.25000000  1.0
  F  F44  1  0.28339900  0.05808300  0.75000000  1.0
  F  F45  1  0.00000000  0.00000000  0.50000000  1.0
  F  F46  1  0.57476100  0.72026900  0.01469900  1.0
  F  F47  1  0.03256700  0.79713400  0.75000000  1.0
  F  F48  1  0.18536900  0.63397800  0.25000000  1.0
  F  F49  1  0.63397800  0.44860900  0.75000000  1.0
  F  F50  1  0.66666700  0.33333300  0.25000000  1.0
  F  F51  1  0.00000000  0.00000000  0.00000000  1.0
  F  F52  1  0.33333300  0.66666700  0.75000000  1.0
  F  F53  1  0.72026900  0.14550700  0.98530100  1.0