# generated using pymatgen
data_Ac4Zn4Ni3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44520060
_cell_length_b   8.51647916
_cell_length_c   7.50258194
_cell_angle_alpha   90.00122374
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4Zn4Ni3Ag
_chemical_formula_sum   'Ac4 Zn4 Ni3 Ag1'
_cell_volume   284.02868283
_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
  Ac  Ac0  1  0.25000000  0.99112395  0.25570751  1.0
  Ac  Ac1  1  0.25000000  0.50893053  0.25543505  1.0
  Ac  Ac2  1  0.75000000  0.99014328  0.74385460  1.0
  Ac  Ac3  1  0.75000000  0.50981326  0.74412067  1.0
  Zn  Zn4  1  0.25000000  0.74989555  0.59062759  1.0
  Zn  Zn5  1  0.25000000  0.24991931  0.89238441  1.0
  Zn  Zn6  1  0.75000000  0.25013547  0.43088262  1.0
  Zn  Zn7  1  0.75000000  0.75015039  0.08640978  1.0
  Ni  Ni8  1  0.25000000  0.25015544  0.57220005  1.0
  Ni  Ni9  1  0.25000000  0.75026622  0.92338340  1.0
  Ni  Ni10  1  0.75000000  0.74982479  0.42194899  1.0
  Ag  Ag11  1  0.75000000  0.24964082  0.08304533  1.0