# generated using pymatgen
data_Ac(Ge2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21688020
_cell_length_b   7.21687917
_cell_length_c   3.91961426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(Ge2Rh3)2
_chemical_formula_sum   'Ac1 Ge4 Rh6'
_cell_volume   176.79616936
_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  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge1  1  0.66666700  0.33333300  0.00000000  1.0
  Ge  Ge2  1  0.20218645  0.40437290  0.50000000  1.0
  Ge  Ge3  1  0.59562710  0.79781355  0.50000000  1.0
  Ge  Ge4  1  0.20218645  0.79781355  0.50000000  1.0
  Rh  Rh5  1  0.46718962  0.93437823  0.00000000  1.0
  Rh  Rh6  1  0.06562177  0.53281038  0.00000000  1.0
  Rh  Rh7  1  0.46718962  0.53281038  0.00000000  1.0
  Rh  Rh8  1  0.79743897  0.59487894  0.50000000  1.0
  Rh  Rh9  1  0.40512106  0.20256103  0.50000000  1.0
  Rh  Rh10  1  0.79743897  0.20256103  0.50000000  1.0