# generated using pymatgen
data_AcCe(SiRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25612827
_cell_length_b   9.25612925
_cell_length_c   4.11399854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.36207864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcCe(SiRh2)2
_chemical_formula_sum   'Ac1 Ce1 Si2 Rh4'
_cell_volume   152.50787616
_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  0.09629934  0.90370066  0.75000000  1.0
  Ce  Ce1  1  0.90063154  0.09936846  0.25000000  1.0
  Si  Si2  1  0.32021797  0.67978203  0.75000000  1.0
  Si  Si3  1  0.68268022  0.31731978  0.25000000  1.0
  Rh  Rh4  1  0.54685469  0.45314531  0.25000000  1.0
  Rh  Rh5  1  0.44960536  0.55039464  0.75000000  1.0
  Rh  Rh6  1  0.25142414  0.74857586  0.25000000  1.0
  Rh  Rh7  1  0.75228674  0.24771326  0.75000000  1.0