# generated using pymatgen
data_Ac2Tb(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68403497
_cell_length_b   7.80766809
_cell_length_c   4.08788204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.47756012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Tb(InRh)3
_chemical_formula_sum   'Ac2 Tb1 In3 Rh3'
_cell_volume   213.50202371
_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  0.99962828  0.58266142  0.50000000  1.0
  Ac  Ac1  1  0.41696586  0.41733858  0.50000000  1.0
  Tb  Tb2  1  0.58809308  0.00000000  0.50000000  1.0
  In  In3  1  0.75332203  0.77076623  0.00000000  1.0
  In  In4  1  0.98255480  0.22923377  0.00000000  1.0
  In  In5  1  0.25643884  1.00000000  0.00000000  1.0
  Rh  Rh6  1  0.34425919  0.68402152  0.00000000  1.0
  Rh  Rh7  1  0.99849925  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66023867  0.31597848  0.00000000  1.0