# generated using pymatgen
data_AcAl4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81516375
_cell_length_b   4.18209549
_cell_length_c   7.41318279
_cell_angle_alpha   89.99998203
_cell_angle_beta   89.99454738
_cell_angle_gamma   89.99954321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcAl4Rh
_chemical_formula_sum   'Ac2 Al8 Rh2'
_cell_volume   242.29069427
_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  0.75000077  0.00000162  0.10745238  1.0
  Ac  Ac1  1  0.25000810  0.99999859  0.89252881  1.0
  Al  Al2  1  0.06712387  0.49999989  0.22967374  1.0
  Al  Al3  1  0.43287791  0.50000018  0.22967247  1.0
  Al  Al4  1  0.74999806  0.50000162  0.45219203  1.0
  Al  Al5  1  0.99996245  0.99999977  0.50004918  1.0
  Al  Al6  1  0.50002427  0.00000062  0.50001965  1.0
  Al  Al7  1  0.25000053  0.49999986  0.54781266  1.0
  Al  Al8  1  0.56713715  0.50000154  0.77030975  1.0
  Al  Al9  1  0.93286487  0.49999206  0.77030790  1.0
  Rh  Rh10  1  0.24998559  0.99999942  0.31988013  1.0
  Rh  Rh11  1  0.75001743  0.99999884  0.68010129  1.0