# generated using pymatgen
data_Ac2Lu(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81740337
_cell_length_b   7.81740350
_cell_length_c   4.15898644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.62302451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Lu(InPt)3
_chemical_formula_sum   'Ac2 Lu1 In3 Pt3'
_cell_volume   218.71688091
_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  0.99853013  0.58706113  0.50000000  1.0
  Ac  Ac1  1  0.58706113  0.99853013  0.50000000  1.0
  Lu  Lu2  1  0.40509996  0.40509996  0.50000000  1.0
  In  In3  1  0.01291311  0.24759164  0.00000000  1.0
  In  In4  1  0.24759164  0.01291311  0.00000000  1.0
  In  In5  1  0.74866537  0.74866537  0.00000000  1.0
  Pt  Pt6  1  0.01640592  0.01640592  0.50000000  1.0
  Pt  Pt7  1  0.64193219  0.34180055  0.00000000  1.0
  Pt  Pt8  1  0.34180055  0.64193219  0.00000000  1.0