# generated using pymatgen
data_Ac2Pr(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66229802
_cell_length_b   7.54110552
_cell_length_c   4.28934514
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.47815614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Pr(SnRh)3
_chemical_formula_sum   'Ac2 Pr1 Sn3 Rh3'
_cell_volume   215.76224929
_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
  Ac  Ac0  1  0.58196252  0.99945500  0.50000000  1.0
  Ac  Ac1  1  0.41803748  0.41749248  0.50000000  1.0
  Pr  Pr2  1  0.00000000  0.58590979  0.50000000  1.0
  Sn  Sn3  1  0.23267812  0.98928918  0.00000000  1.0
  Sn  Sn4  1  0.76732188  0.75661006  0.00000000  1.0
  Sn  Sn5  1  1.00000000  0.25192807  0.00000000  1.0
  Rh  Rh6  1  0.00000000  0.00368589  0.50000000  1.0
  Rh  Rh7  1  0.33628318  0.66595685  0.00000000  1.0
  Rh  Rh8  1  0.66371682  0.32967267  0.00000000  1.0