# generated using pymatgen
data_Ac3In3CuPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15440717
_cell_length_b   8.15440596
_cell_length_c   4.72071397
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3In3CuPb2
_chemical_formula_sum   'Ac3 In3 Cu1 Pb2'
_cell_volume   271.84604522
_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  0.38464137  0.38464137  0.50000000  1.0
  Ac  Ac1  1  0.61535863  0.00000000  0.50000000  1.0
  Ac  Ac2  1  0.00000000  0.61535863  0.50000000  1.0
  In  In3  1  0.77766590  0.77766590  0.00000000  1.0
  In  In4  1  0.22233410  0.00000000  0.00000000  1.0
  In  In5  1  1.00000000  0.22233410  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb7  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb8  1  0.33333300  0.66666700  0.00000000  1.0