# generated using pymatgen
data_Zr4Al7Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32862435
_cell_length_b   5.29117146
_cell_length_c   8.72477010
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.23442209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Al7Ag
_chemical_formula_sum   'Zr4 Al7 Ag1'
_cell_volume   212.53028404
_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  0.33584503  0.67169007  0.43080570  1.0
  Zr  Zr1  1  0.66651091  0.33302082  0.93673795  1.0
  Zr  Zr2  1  0.66651091  0.33302082  0.56326205  1.0
  Zr  Zr3  1  0.33584503  0.67169007  0.06919430  1.0
  Al  Al4  1  0.83016565  0.17253811  0.25000000  1.0
  Al  Al5  1  0.34237146  0.17253811  0.25000000  1.0
  Al  Al6  1  0.65169097  0.82116871  0.75000000  1.0
  Al  Al7  1  0.00212202  0.00424403  0.99669890  1.0
  Al  Al8  1  0.00212202  0.00424403  0.50330110  1.0
  Al  Al9  1  0.83020466  0.66040933  0.25000000  1.0
  Al  Al10  1  0.16947874  0.82116871  0.75000000  1.0
  Ag  Ag11  1  0.16713359  0.33426518  0.75000000  1.0