# generated using pymatgen
data_Ac2Ce(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68162136
_cell_length_b   7.68573720
_cell_length_c   4.22032365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98229113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Ce(SnRh)3
_chemical_formula_sum   'Ac2 Ce1 Sn3 Rh3'
_cell_volume   215.82029718
_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  0.99726562  0.41633207  0.00000000  1.0
  Ac  Ac1  1  0.58093355  0.58366793  0.00000000  1.0
  Ce  Ce2  1  0.41829198  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.24295846  0.23534534  0.50000000  1.0
  Sn  Sn4  1  0.00761312  0.76465466  0.50000000  1.0
  Sn  Sn5  1  0.75793768  1.00000000  0.50000000  1.0
  Rh  Rh6  1  0.63716588  0.29189176  0.50000000  1.0
  Rh  Rh7  1  0.34527412  0.70810824  0.50000000  1.0
  Rh  Rh8  1  0.01255961  1.00000000  0.00000000  1.0