# generated using pymatgen
data_AcCuAgSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65983961
_cell_length_b   4.65983961
_cell_length_c   11.02597828
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcCuAgSn2
_chemical_formula_sum   'Ac2 Cu2 Ag2 Sn4'
_cell_volume   239.41925257
_cell_formula_units_Z   2
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  0.00000000  0.74645052  1.0
  Ac  Ac1  1  0.00000000  0.50000000  0.25354948  1.0
  Cu  Cu2  1  0.00000000  0.50000000  0.62367865  1.0
  Cu  Cu3  1  0.50000000  0.00000000  0.37632135  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag5  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn6  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn7  1  0.00000000  0.50000000  0.85770800  1.0
  Sn  Sn8  1  0.50000000  0.00000000  0.14229200  1.0
  Sn  Sn9  1  0.00000000  0.00000000  0.50000000  1.0