# generated using pymatgen
data_Ac4(PrRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72089297
_cell_length_b   10.42606916
_cell_length_c   10.42606943
_cell_angle_alpha   120.00086313
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4(PrRh)3
_chemical_formula_sum   'Ac8 Pr6 Rh6'
_cell_volume   632.69594014
_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  0.47645429  0.33334456  0.66665544  1.0
  Ac  Ac1  1  0.97645429  0.66665544  0.33334456  1.0
  Ac  Ac2  1  0.23495511  0.12737523  0.87262477  1.0
  Ac  Ac3  1  0.23495021  0.74521499  0.87258566  1.0
  Ac  Ac4  1  0.23495021  0.12741434  0.25478501  1.0
  Ac  Ac5  1  0.73495511  0.87262477  0.12737523  1.0
  Ac  Ac6  1  0.73495021  0.25478501  0.12741434  1.0
  Ac  Ac7  1  0.73495021  0.87258566  0.74521499  1.0
  Pr  Pr8  1  0.43044687  0.54117096  0.45882904  1.0
  Pr  Pr9  1  0.43046633  0.91762067  0.45882018  1.0
  Pr  Pr10  1  0.43046633  0.54117982  0.08237933  1.0
  Pr  Pr11  1  0.93044687  0.45882904  0.54117096  1.0
  Pr  Pr12  1  0.93046633  0.08237933  0.54117982  1.0
  Pr  Pr13  1  0.93046633  0.45882018  0.91762067  1.0
  Rh  Rh14  1  0.20680010  0.81185731  0.18814269  1.0
  Rh  Rh15  1  0.20675577  0.37629212  0.18815868  1.0
  Rh  Rh16  1  0.20675577  0.81184132  0.62370788  1.0
  Rh  Rh17  1  0.70680010  0.18814269  0.81185731  1.0
  Rh  Rh18  1  0.70675577  0.62370788  0.81184132  1.0
  Rh  Rh19  1  0.70675577  0.18815868  0.37629212  1.0