# generated using pymatgen
data_Ac2Th(GaPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60276497
_cell_length_b   7.40349977
_cell_length_c   4.18953580
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.13672512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Th(GaPt)3
_chemical_formula_sum   'Ac2 Th1 Ga3 Pt3'
_cell_volume   205.97651945
_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  0.41771101  0.41722599  0.50000000  1.0
  Ac  Ac1  1  0.58228899  0.99951498  0.50000000  1.0
  Th  Th2  1  1.00000000  0.58208561  0.50000000  1.0
  Ga  Ga3  1  0.78215635  0.77167266  0.00000000  1.0
  Ga  Ga4  1  0.21784365  0.98951631  0.00000000  1.0
  Ga  Ga5  1  1.00000000  0.22622602  0.00000000  1.0
  Pt  Pt6  1  0.70081822  0.36243170  0.00000000  1.0
  Pt  Pt7  1  0.29918178  0.66161348  0.00000000  1.0
  Pt  Pt8  1  1.00000000  0.98971225  0.50000000  1.0