# generated using pymatgen
data_Ac4CuAg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24052339
_cell_length_b   4.91509562
_cell_length_c   11.87146845
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4CuAg3
_chemical_formula_sum   'Ac4 Cu1 Ag3'
_cell_volume   247.43200680
_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  0.14780878  1.0
  Ac  Ac1  1  0.00000000  0.50000000  0.63410192  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.36136830  1.0
  Ac  Ac3  1  0.50000000  0.00000000  0.85725508  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.42895431  1.0
  Ag  Ag5  1  0.00000000  0.50000000  0.92804241  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.07438459  1.0
  Ag  Ag7  1  0.50000000  0.00000000  0.56808560  1.0