# generated using pymatgen
data_Ac2Pr(InAg)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04578477
_cell_length_b   8.04578384
_cell_length_c   4.38565185
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.67678979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Pr(InAg)3
_chemical_formula_sum   'Ac2 Pr1 In3 Ag3'
_cell_volume   244.17386537
_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  0.58491588  0.99993768  0.00000000  1.0
  Ac  Ac1  1  0.99993768  0.58491588  0.00000000  1.0
  Pr  Pr2  1  0.41271606  0.41271606  0.00000000  1.0
  In  In3  1  0.24434602  0.00807523  0.50000000  1.0
  In  In4  1  0.00807523  0.24434602  0.50000000  1.0
  In  In5  1  0.75120737  0.75120737  0.50000000  1.0
  Ag  Ag6  1  0.33731127  0.65924401  0.50000000  1.0
  Ag  Ag7  1  0.65924401  0.33731127  0.50000000  1.0
  Ag  Ag8  1  0.00224547  0.00224547  0.00000000  1.0