# generated using pymatgen
data_Ac2Tb(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83938850
_cell_length_b   7.83938889
_cell_length_c   4.17667275
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.75620996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Tb(InPt)3
_chemical_formula_sum   'Ac2 Tb1 In3 Pt3'
_cell_volume   220.57964210
_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  0.41292784  0.00073504  0.00000000  1.0
  Ac  Ac1  1  0.00073504  0.41292784  0.00000000  1.0
  Tb  Tb2  1  0.59209601  0.59209601  0.00000000  1.0
  In  In3  1  0.25229438  0.25229438  0.50000000  1.0
  In  In4  1  0.98737661  0.75372278  0.50000000  1.0
  In  In5  1  0.75372278  0.98737661  0.50000000  1.0
  Pt  Pt6  1  0.99075860  0.99075860  0.00000000  1.0
  Pt  Pt7  1  0.66139511  0.34869263  0.50000000  1.0
  Pt  Pt8  1  0.34869263  0.66139511  0.50000000  1.0