# generated using pymatgen
data_Ac2Ge3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50442954
_cell_length_b   4.39381598
_cell_length_c   7.55119475
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Ge3Rh
_chemical_formula_sum   'Ac2 Ge3 Rh1'
_cell_volume   149.45048631
_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  0.50000000  0.50000000  0.01001861  1.0
  Ac  Ac1  1  0.50000000  0.00000000  0.49413370  1.0
  Ge  Ge2  1  0.00000000  0.00000000  0.83755248  1.0
  Ge  Ge3  1  0.00000000  0.00000000  0.17635572  1.0
  Ge  Ge4  1  0.00000000  0.50000000  0.65401709  1.0
  Rh  Rh5  1  0.00000000  0.50000000  0.32792339  1.0