# generated using pymatgen
data_Ac2La(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84535959
_cell_length_b   7.87718933
_cell_length_c   4.23247094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86643113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2La(InPt)3
_chemical_formula_sum   'Ac2 La1 In3 Pt3'
_cell_volume   226.82541364
_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  0.41225236  0.41255302  0.50000000  1.0
  Ac  Ac1  1  0.99969934  0.58744698  0.50000000  1.0
  La  La2  1  0.58810484  1.00000000  0.50000000  1.0
  In  In3  1  0.75733497  0.76431016  0.00000000  1.0
  In  In4  1  0.24648431  1.00000000  0.00000000  1.0
  In  In5  1  0.99302482  0.23568984  0.00000000  1.0
  Pt  Pt6  1  0.66455485  0.32556368  0.00000000  1.0
  Pt  Pt7  1  0.33899016  0.67443632  0.00000000  1.0
  Pt  Pt8  1  0.99955334  0.00000000  0.50000000  1.0