# generated using pymatgen
data_AcEu3(SbPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69814874
_cell_length_b   7.74289035
_cell_length_c   7.96746240
_cell_angle_alpha   90.04631124
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcEu3(SbPt)4
_chemical_formula_sum   'Ac1 Eu3 Sb4 Pt4'
_cell_volume   289.83428109
_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  0.75000000  0.49104694  0.80397659  1.0
  Eu  Eu1  1  0.25000000  0.01184346  0.30116126  1.0
  Eu  Eu2  1  0.75000000  0.99274760  0.69412342  1.0
  Eu  Eu3  1  0.25000000  0.51078414  0.20406476  1.0
  Sb  Sb4  1  0.25000000  0.70076131  0.58535953  1.0
  Sb  Sb5  1  0.25000000  0.17635883  0.91173747  1.0
  Sb  Sb6  1  0.75000000  0.31510119  0.40514058  1.0
  Sb  Sb7  1  0.75000000  0.81829266  0.09392818  1.0
  Pt  Pt8  1  0.25000000  0.80221828  0.91848922  1.0
  Pt  Pt9  1  0.25000000  0.29300756  0.58261841  1.0
  Pt  Pt10  1  0.75000000  0.69278977  0.41566160  1.0
  Pt  Pt11  1  0.75000000  0.19504626  0.08373697  1.0