# generated using pymatgen
data_Ac2Tb(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63332595
_cell_length_b   7.63332479
_cell_length_c   4.24645993
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.16252296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Tb(SnRh)3
_chemical_formula_sum   'Ac2 Tb1 Sn3 Rh3'
_cell_volume   211.72765763
_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  0.41843823  0.00191025  0.50000000  1.0
  Ac  Ac1  1  0.00191025  0.41843823  0.50000000  1.0
  Tb  Tb2  1  0.59061365  0.59061365  0.50000000  1.0
  Sn  Sn3  1  0.75403376  0.98700152  0.00000000  1.0
  Sn  Sn4  1  0.98700152  0.75403376  0.00000000  1.0
  Sn  Sn5  1  0.25494396  0.25494396  0.00000000  1.0
  Rh  Rh6  1  0.33991574  0.66205493  0.00000000  1.0
  Rh  Rh7  1  0.66205493  0.33991574  0.00000000  1.0
  Rh  Rh8  1  0.99108796  0.99108796  0.50000000  1.0