# generated using pymatgen
data_Ac4(LaPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.69767835
_cell_length_b   10.69767799
_cell_length_c   6.72655767
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4(LaPd)3
_chemical_formula_sum   'Ac8 La6 Pd6'
_cell_volume   666.65716791
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.46052827  1.0
  Ac  Ac1  1  0.66666700  0.33333300  0.96052827  1.0
  Ac  Ac2  1  0.12817650  0.87182350  0.24457744  1.0
  Ac  Ac3  1  0.74364700  0.87182350  0.24457744  1.0
  Ac  Ac4  1  0.12817650  0.25635300  0.24457744  1.0
  Ac  Ac5  1  0.87182350  0.12817650  0.74457744  1.0
  Ac  Ac6  1  0.25635300  0.12817650  0.74457744  1.0
  Ac  Ac7  1  0.87182350  0.74364700  0.74457744  1.0
  La  La8  1  0.53772601  0.46227399  0.43117343  1.0
  La  La9  1  0.92454898  0.46227399  0.43117343  1.0
  La  La10  1  0.53772601  0.07545102  0.43117343  1.0
  La  La11  1  0.46227399  0.53772601  0.93117343  1.0
  La  La12  1  0.07545102  0.53772601  0.93117343  1.0
  La  La13  1  0.46227399  0.92454898  0.93117343  1.0
  Pd  Pd14  1  0.81029661  0.18970339  0.20170471  1.0
  Pd  Pd15  1  0.37940677  0.18970339  0.20170471  1.0
  Pd  Pd16  1  0.81029661  0.62059323  0.20170471  1.0
  Pd  Pd17  1  0.18970339  0.81029661  0.70170471  1.0
  Pd  Pd18  1  0.62059323  0.81029661  0.70170471  1.0
  Pd  Pd19  1  0.18970339  0.37940677  0.70170471  1.0