# generated using pymatgen
data_AcRh3Pb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93791821
_cell_length_b   5.93792046
_cell_length_c   4.40932948
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99816141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcRh3Pb2
_chemical_formula_sum   'Ac1 Rh3 Pb2'
_cell_volume   134.64177147
_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
  Rh  Rh1  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh2  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh3  1  0.50000000  0.00000000  0.00000000  1.0
  Pb  Pb4  1  0.66665437  0.33334777  0.50000000  1.0
  Pb  Pb5  1  0.33334563  0.66665223  0.50000000  1.0