# generated using pymatgen
data_Hf4Al7Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27916913
_cell_length_b   5.23445624
_cell_length_c   8.63457625
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.28296651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Al7Ag
_chemical_formula_sum   'Hf4 Al7 Ag1'
_cell_volume   206.04562889
_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
  Hf  Hf0  1  0.33586903  0.67173807  0.43032733  1.0
  Hf  Hf1  1  0.66633829  0.33267458  0.93692500  1.0
  Hf  Hf2  1  0.66633829  0.33267458  0.56307500  1.0
  Hf  Hf3  1  0.33586903  0.67173807  0.06967267  1.0
  Al  Al4  1  0.82973571  0.17199966  0.25000000  1.0
  Al  Al5  1  0.34226494  0.17199966  0.25000000  1.0
  Al  Al6  1  0.65214743  0.82196962  0.75000000  1.0
  Al  Al7  1  0.00201589  0.00403078  0.99718258  1.0
  Al  Al8  1  0.00201589  0.00403078  0.50281742  1.0
  Al  Al9  1  0.83002074  0.66003948  0.25000000  1.0
  Al  Al10  1  0.16982120  0.82196962  0.75000000  1.0
  Ag  Ag11  1  0.16756655  0.33513411  0.75000000  1.0