# generated using pymatgen
data_AcCe(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71215365
_cell_length_b   6.71371560
_cell_length_c   6.71225884
_cell_angle_alpha   130.19293181
_cell_angle_beta   115.62908890
_cell_angle_gamma   85.54325404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcCe(Si2Rh3)2
_chemical_formula_sum   'Ac1 Ce1 Si4 Rh6'
_cell_volume   199.21257933
_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  0.24934531  0.96471280  0.71406963  1.0
  Ce  Ce1  1  0.75021668  0.04662635  0.29685778  1.0
  Si  Si2  1  0.07420806  0.27249750  0.19840740  1.0
  Si  Si3  1  0.91888038  0.72167417  0.80281755  1.0
  Si  Si4  1  0.42591654  0.62423609  0.19845208  1.0
  Si  Si5  1  0.58114150  0.38388795  0.80278173  1.0
  Rh  Rh6  1  0.49990052  0.49902888  0.49892768  1.0
  Rh  Rh7  1  0.00026761  0.49940972  0.99966436  1.0
  Rh  Rh8  1  0.28650819  0.99973081  0.28047718  1.0
  Rh  Rh9  1  0.71910542  0.99981088  0.71349313  1.0
  Rh  Rh10  1  0.21375717  0.49446183  0.71354380  1.0
  Rh  Rh11  1  0.78075263  0.49392100  0.28050869  1.0