# generated using pymatgen
data_Ac2SnRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75252345
_cell_length_b   7.75252345
_cell_length_c   4.20559607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2SnRh2
_chemical_formula_sum   'Ac4 Sn2 Rh4'
_cell_volume   252.76313634
_cell_formula_units_Z   2
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  0.32626336  0.17373664  0.50000000  1.0
  Ac  Ac1  1  0.67373664  0.82626336  0.50000000  1.0
  Ac  Ac2  1  0.17373664  0.67373664  0.50000000  1.0
  Ac  Ac3  1  0.82626336  0.32626336  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.63287243  0.13287243  0.00000000  1.0
  Rh  Rh7  1  0.86712757  0.63287243  0.00000000  1.0
  Rh  Rh8  1  0.36712757  0.86712757  0.00000000  1.0
  Rh  Rh9  1  0.13287243  0.36712757  0.00000000  1.0