# generated using pymatgen
data_Ac3In3CuAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02342749
_cell_length_b   8.02342657
_cell_length_c   4.40024234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3In3CuAg2
_chemical_formula_sum   'Ac3 In3 Cu1 Ag2'
_cell_volume   245.31662948
_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  0.40849583  0.40849583  0.50000000  1.0
  Ac  Ac1  1  0.59150417  1.00000000  0.50000000  1.0
  Ac  Ac2  1  1.00000000  0.59150417  0.50000000  1.0
  In  In3  1  0.77082319  0.77082319  0.00000000  1.0
  In  In4  1  0.22917681  1.00000000  0.00000000  1.0
  In  In5  1  1.00000000  0.22917681  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag7  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag8  1  0.33333300  0.66666700  0.00000000  1.0