# generated using pymatgen
data_Ac2Pr(SnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83874104
_cell_length_b   7.75588112
_cell_length_c   4.25328421
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.65093959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Pr(SnPt)3
_chemical_formula_sum   'Ac2 Pr1 Sn3 Pt3'
_cell_volume   224.72394354
_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  0.58339503  0.58246723  0.00000000  1.0
  Ac  Ac1  1  0.41660497  0.99907220  0.00000000  1.0
  Pr  Pr2  1  0.00000000  0.41266474  0.00000000  1.0
  Sn  Sn3  1  0.00000000  0.75195628  0.50000000  1.0
  Sn  Sn4  1  0.23686813  0.24525370  0.50000000  1.0
  Sn  Sn5  1  0.76313187  0.00838557  0.50000000  1.0
  Pt  Pt6  1  0.67819291  0.33770417  0.50000000  1.0
  Pt  Pt7  1  0.00000000  0.00298285  0.00000000  1.0
  Pt  Pt8  1  0.32180709  0.65951227  0.50000000  1.0