# generated using pymatgen
data_Ac3La(Si3Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39780813
_cell_length_b   8.39780774
_cell_length_c   4.50269473
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3La(Si3Rh)2
_chemical_formula_sum   'Ac3 La1 Si6 Rh2'
_cell_volume   275.00145236
_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  0.00000000  0.50000000  0.50000000  1.0
  Ac  Ac1  1  0.50000000  0.50000000  0.50000000  1.0
  Ac  Ac2  1  0.50000000  0.00000000  0.50000000  1.0
  La  La3  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si4  1  0.16517989  0.33036079  0.00000000  1.0
  Si  Si5  1  0.66963921  0.83482011  0.00000000  1.0
  Si  Si6  1  0.33036079  0.16517989  0.00000000  1.0
  Si  Si7  1  0.16517989  0.83482011  0.00000000  1.0
  Si  Si8  1  0.83482011  0.66963921  0.00000000  1.0
  Si  Si9  1  0.83482011  0.16517989  0.00000000  1.0
  Rh  Rh10  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh11  1  0.66666700  0.33333300  0.00000000  1.0