# generated using pymatgen
data_Ac3La(GaPd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04386500
_cell_length_b   7.07923600
_cell_length_c   7.76896518
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.95843894
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3La(GaPd2)4
_chemical_formula_sum   'Ac3 La1 Ga4 Pd8'
_cell_volume   332.40244292
_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  0.34399916  0.75000000  0.03247994  1.0
  Ac  Ac1  1  0.15389284  0.75000000  0.53199109  1.0
  Ac  Ac2  1  0.65170985  0.25000000  0.96852349  1.0
  La  La3  1  0.84263509  0.25000000  0.46932394  1.0
  Ga  Ga4  1  0.65610994  0.75000000  0.37562046  1.0
  Ga  Ga5  1  0.84406193  0.75000000  0.87703488  1.0
  Ga  Ga6  1  0.34446108  0.25000000  0.62176251  1.0
  Ga  Ga7  1  0.15034915  0.25000000  0.13202378  1.0
  Pd  Pd8  1  0.90922258  0.55288559  0.17442087  1.0
  Pd  Pd9  1  0.59463696  0.94723591  0.66939654  1.0
  Pd  Pd10  1  0.08314636  0.05519114  0.82499344  1.0
  Pd  Pd11  1  0.41938507  0.44506894  0.32680910  1.0
  Pd  Pd12  1  0.08314636  0.44480886  0.82499344  1.0
  Pd  Pd13  1  0.41938507  0.05493106  0.32680910  1.0
  Pd  Pd14  1  0.90922258  0.94711441  0.17442087  1.0
  Pd  Pd15  1  0.59463696  0.55276409  0.66939654  1.0