# generated using pymatgen
data_AcSnRhO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32854199
_cell_length_b   4.32854199
_cell_length_c   9.34436136
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99988310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcSnRhO
_chemical_formula_sum   'Ac2 Sn2 Rh2 O2'
_cell_volume   175.07853088
_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  0.24999900  0.24999900  0.13094935  1.0
  Ac  Ac1  1  0.74999800  0.74999800  0.86905165  1.0
  Sn  Sn2  1  0.74999800  0.74999800  0.34690768  1.0
  Sn  Sn3  1  0.24999900  0.24999900  0.65309132  1.0
  Rh  Rh4  1  0.75000100  0.24999800  0.50000000  1.0
  Rh  Rh5  1  0.24999800  0.75000100  0.50000000  1.0
  O  O6  1  0.75000100  0.24999800  0.00000000  1.0
  O  O7  1  0.24999800  0.75000100  0.00000000  1.0