# generated using pymatgen
data_AcNd(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66911294
_cell_length_b   5.66911294
_cell_length_c   8.14246893
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.68849093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcNd(In2Rh)2
_chemical_formula_sum   'Ac1 Nd1 In4 Rh2'
_cell_volume   189.22923716
_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  0.56318584  0.43681416  0.25000000  1.0
  Nd  Nd1  1  0.43592681  0.56407319  0.75000000  1.0
  In  In2  1  0.84937851  0.15062149  0.04413634  1.0
  In  In3  1  0.15087918  0.84912082  0.94198516  1.0
  In  In4  1  0.15087918  0.84912082  0.55801484  1.0
  In  In5  1  0.84937851  0.15062149  0.45586366  1.0
  Rh  Rh6  1  0.28608954  0.71391046  0.25000000  1.0
  Rh  Rh7  1  0.71428344  0.28571656  0.75000000  1.0