# generated using pymatgen
data_Ac2Ho(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69807397
_cell_length_b   7.80327223
_cell_length_c   4.07012587
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.55503523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Ho(InRh)3
_chemical_formula_sum   'Ac2 Ho1 In3 Rh3'
_cell_volume   212.68025444
_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  0.00050466  0.41691749  0.50000000  1.0
  Ac  Ac1  1  0.58358717  0.58308251  0.50000000  1.0
  Ho  Ho2  1  0.41180812  0.00000000  0.50000000  1.0
  In  In3  1  0.24720397  0.22850822  0.00000000  1.0
  In  In4  1  0.01869575  0.77149178  0.00000000  1.0
  In  In5  1  0.74387023  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.34092513  0.68959795  0.00000000  1.0
  Rh  Rh7  1  0.00207779  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.65132718  0.31040205  0.00000000  1.0