# generated using pymatgen
data_SmPa2(AlRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07753613
_cell_length_b   6.92632115
_cell_length_c   4.06465612
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.29571150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPa2(AlRh)3
_chemical_formula_sum   'Sm1 Pa2 Al3 Rh3'
_cell_volume   173.77118101
_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
  Sm  Sm0  1  1.00000000  0.58057874  0.50000000  1.0
  Pa  Pa1  1  0.42291427  0.41994000  0.50000000  1.0
  Pa  Pa2  1  0.57708573  0.99702573  0.50000000  1.0
  Al  Al3  1  0.77862168  0.77100816  0.00000000  1.0
  Al  Al4  1  0.22137832  0.99238648  0.00000000  1.0
  Al  Al5  1  0.00000000  0.24277697  0.00000000  1.0
  Rh  Rh6  1  0.62847646  0.29923458  0.00000000  1.0
  Rh  Rh7  1  0.37152354  0.67076011  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.02628922  0.50000000  1.0