# generated using pymatgen
data_Ac2Lu(SnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83759138
_cell_length_b   7.68042360
_cell_length_c   4.17119657
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.33882481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Lu(SnPt)3
_chemical_formula_sum   'Ac2 Lu1 Sn3 Pt3'
_cell_volume   218.88406960
_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  0.41467252  0.41625944  0.50000000  1.0
  Ac  Ac1  1  0.58532748  0.00158692  0.50000000  1.0
  Lu  Lu2  1  1.00000000  0.59368614  0.50000000  1.0
  Sn  Sn3  1  0.76493033  0.75089657  0.00000000  1.0
  Sn  Sn4  1  0.23506967  0.98596624  0.00000000  1.0
  Sn  Sn5  1  1.00000000  0.24845393  0.00000000  1.0
  Pt  Pt6  1  0.71181043  0.36400304  0.00000000  1.0
  Pt  Pt7  1  0.28818957  0.65219360  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.98695412  0.50000000  1.0