# generated using pymatgen
data_Ac2Rh2I
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40242990
_cell_length_b   4.40242854
_cell_length_c   18.57026360
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Rh2I
_chemical_formula_sum   'Ac4 Rh4 I2'
_cell_volume   311.69761936
_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  0.00000000  0.00000000  0.10430002  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.89569998  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.60430002  1.0
  Ac  Ac3  1  0.00000000  0.00000000  0.39569998  1.0
  Rh  Rh4  1  0.33333300  0.66666700  0.50020657  1.0
  Rh  Rh5  1  0.66666700  0.33333300  0.49979343  1.0
  Rh  Rh6  1  0.66666700  0.33333300  0.00020657  1.0
  Rh  Rh7  1  0.33333300  0.66666700  0.99979343  1.0
  I  I8  1  0.33333300  0.66666700  0.25000000  1.0
  I  I9  1  0.66666700  0.33333300  0.75000000  1.0