# generated using pymatgen
data_Ac4NiAg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21351054
_cell_length_b   4.95310308
_cell_length_c   11.64872917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4NiAg3
_chemical_formula_sum   'Ac4 Ni1 Ag3'
_cell_volume   243.10841876
_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  0.50000000  0.50000000  0.15485580  1.0
  Ac  Ac1  1  0.00000000  0.50000000  0.62055291  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.36401472  1.0
  Ac  Ac3  1  0.50000000  0.00000000  0.86072158  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.42341851  1.0
  Ag  Ag5  1  0.00000000  0.50000000  0.92772337  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.07724787  1.0
  Ag  Ag7  1  0.50000000  0.00000000  0.57146523  1.0