# generated using pymatgen
data_Sr2(Al3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64347301
_cell_length_b   7.64347303
_cell_length_c   9.72633483
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.71393321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2(Al3Rh)3
_chemical_formula_sum   'Sr4 Al18 Rh6'
_cell_volume   498.36188588
_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
  Sr  Sr0  1  0.96928133  0.66642915  0.25000000  1.0
  Sr  Sr1  1  0.03071867  0.33357085  0.75000000  1.0
  Sr  Sr2  1  0.66642915  0.96928133  0.25000000  1.0
  Sr  Sr3  1  0.33357085  0.03071867  0.75000000  1.0
  Al  Al4  1  0.12680972  0.12680972  0.25000000  1.0
  Al  Al5  1  0.87319028  0.87319028  0.75000000  1.0
  Al  Al6  1  0.99086882  0.33140766  0.07109196  1.0
  Al  Al7  1  0.00913118  0.66859234  0.92890804  1.0
  Al  Al8  1  0.00913118  0.66859234  0.57109196  1.0
  Al  Al9  1  0.33140766  0.99086882  0.42890804  1.0
  Al  Al10  1  0.99086882  0.33140766  0.42890804  1.0
  Al  Al11  1  0.66859234  0.00913118  0.57109196  1.0
  Al  Al12  1  0.66859234  0.00913118  0.92890804  1.0
  Al  Al13  1  0.33140766  0.99086882  0.07109196  1.0
  Al  Al14  1  0.33127544  0.33127544  0.49441860  1.0
  Al  Al15  1  0.66872456  0.66872456  0.50558140  1.0
  Al  Al16  1  0.66872456  0.66872456  0.99441860  1.0
  Al  Al17  1  0.33127544  0.33127544  0.00558140  1.0
  Al  Al18  1  0.30845498  0.53256095  0.25000000  1.0
  Al  Al19  1  0.69154502  0.46743905  0.75000000  1.0
  Al  Al20  1  0.53256095  0.30845498  0.25000000  1.0
  Al  Al21  1  0.46743905  0.69154502  0.75000000  1.0
  Rh  Rh22  1  0.66745560  0.33254440  0.00000000  1.0
  Rh  Rh23  1  0.33254440  0.66745560  0.00000000  1.0
  Rh  Rh24  1  0.33254440  0.66745560  0.50000000  1.0
  Rh  Rh25  1  0.66745560  0.33254440  0.50000000  1.0
  Rh  Rh26  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh27  1  0.00000000  0.00000000  0.50000000  1.0