# generated using pymatgen
data_Ac2Pr(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64748901
_cell_length_b   7.76192201
_cell_length_c   4.21156237
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.51349646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Pr(InRh)3
_chemical_formula_sum   'Ac2 Pr1 In3 Rh3'
_cell_volume   217.55559342
_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  0.99987889  0.58416423  0.50000000  1.0
  Ac  Ac1  1  0.41571466  0.41583577  0.50000000  1.0
  Pr  Pr2  1  0.58819531  0.00000000  0.50000000  1.0
  In  In3  1  0.75785079  0.76758409  0.00000000  1.0
  In  In4  1  0.99026671  0.23241591  0.00000000  1.0
  In  In5  1  0.25101469  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.33197066  0.66810179  0.00000000  1.0
  Rh  Rh7  1  0.00123942  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66386887  0.33189821  0.00000000  1.0