# generated using pymatgen
data_Ac3Lu(InRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33442039
_cell_length_b   7.44466657
_cell_length_c   8.80444327
_cell_angle_alpha   89.39203562
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Lu(InRh)4
_chemical_formula_sum   'Ac3 Lu1 In4 Rh4'
_cell_volume   284.08855147
_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  0.25000000  0.03873669  0.18106031  1.0
  Ac  Ac1  1  0.75000000  0.96139047  0.81836907  1.0
  Ac  Ac2  1  0.25000000  0.53644417  0.32793264  1.0
  Lu  Lu3  1  0.75000000  0.45473339  0.68403225  1.0
  In  In4  1  0.75000000  0.36935556  0.04958768  1.0
  In  In5  1  0.25000000  0.62982088  0.93640140  1.0
  In  In6  1  0.75000000  0.86049824  0.44773997  1.0
  In  In7  1  0.25000000  0.14700193  0.56132273  1.0
  Rh  Rh8  1  0.25000000  0.73918230  0.63181836  1.0
  Rh  Rh9  1  0.75000000  0.24479904  0.37418379  1.0
  Rh  Rh10  1  0.25000000  0.27402550  0.85234281  1.0
  Rh  Rh11  1  0.75000000  0.74401181  0.13520800  1.0