# generated using pymatgen
data_Ac2La(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59451556
_cell_length_b   7.64595106
_cell_length_c   4.31448188
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77772015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2La(SnRh)3
_chemical_formula_sum   'Ac2 La1 Sn3 Rh3'
_cell_volume   217.44992855
_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  0.99998074  0.58201338  0.00000000  1.0
  Ac  Ac1  1  0.41796736  0.41798662  0.00000000  1.0
  La  La2  1  0.58392282  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.75836535  0.76525382  0.50000000  1.0
  Sn  Sn4  1  0.99311153  0.23474618  0.50000000  1.0
  Sn  Sn5  1  0.24646219  1.00000000  0.50000000  1.0
  Rh  Rh6  1  0.33590106  0.67123406  0.50000000  1.0
  Rh  Rh7  1  0.66466800  0.32876594  0.50000000  1.0
  Rh  Rh8  1  0.99961994  1.00000000  0.00000000  1.0