# generated using pymatgen
data_Pa2AlGaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09801360
_cell_length_b   7.03238069
_cell_length_c   15.67483379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2AlGaRh2
_chemical_formula_sum   'Pa8 Al4 Ga4 Rh8'
_cell_volume   451.72977006
_cell_formula_units_Z   4
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
  Pa  Pa0  1  0.25000000  0.14213885  0.55878278  1.0
  Pa  Pa1  1  0.75000000  0.85786115  0.44121722  1.0
  Pa  Pa2  1  0.25000000  0.64213885  0.94121722  1.0
  Pa  Pa3  1  0.75000000  0.35786115  0.05878278  1.0
  Pa  Pa4  1  0.25000000  0.03273190  0.77829434  1.0
  Pa  Pa5  1  0.75000000  0.96726810  0.22170566  1.0
  Pa  Pa6  1  0.25000000  0.53273190  0.72170566  1.0
  Pa  Pa7  1  0.75000000  0.46726810  0.27829434  1.0
  Al  Al8  1  0.25000000  0.00537137  0.06112895  1.0
  Al  Al9  1  0.75000000  0.99462863  0.93887105  1.0
  Al  Al10  1  0.25000000  0.50537137  0.43887105  1.0
  Al  Al11  1  0.75000000  0.49462863  0.56112895  1.0
  Ga  Ga12  1  0.25000000  0.13540374  0.35065782  1.0
  Ga  Ga13  1  0.75000000  0.86459626  0.64934218  1.0
  Ga  Ga14  1  0.25000000  0.63540374  0.14934218  1.0
  Ga  Ga15  1  0.75000000  0.36459626  0.85065782  1.0
  Rh  Rh16  1  0.75000000  0.27915718  0.42823174  1.0
  Rh  Rh17  1  0.25000000  0.72084282  0.57176826  1.0
  Rh  Rh18  1  0.75000000  0.77915718  0.07176826  1.0
  Rh  Rh19  1  0.25000000  0.22084282  0.92823174  1.0
  Rh  Rh20  1  0.75000000  0.74750629  0.81625901  1.0
  Rh  Rh21  1  0.25000000  0.25249371  0.18374099  1.0
  Rh  Rh22  1  0.75000000  0.24750629  0.68374099  1.0
  Rh  Rh23  1  0.25000000  0.75249371  0.31625901  1.0