# generated using pymatgen
data_AcEu3(SiPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46641919
_cell_length_b   6.46641919
_cell_length_c   6.46641919
_cell_angle_alpha   89.68709785
_cell_angle_beta   89.68709785
_cell_angle_gamma   90.31290215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcEu3(SiPt)4
_chemical_formula_sum   'Ac1 Eu3 Si4 Pt4'
_cell_volume   270.37844359
_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  0.37158669  0.87158669  0.62841331  1.0
  Eu  Eu1  1  0.87533162  0.62082579  0.37332682  1.0
  Eu  Eu2  1  0.62667318  0.37533162  0.87917421  1.0
  Eu  Eu3  1  0.12082579  0.12667318  0.12466838  1.0
  Si  Si4  1  0.66748681  0.16748681  0.33251319  1.0
  Si  Si5  1  0.16293610  0.33875965  0.66404279  1.0
  Si  Si6  1  0.33595721  0.66293610  0.16124035  1.0
  Si  Si7  1  0.83875965  0.83595721  0.83706390  1.0
  Pt  Pt8  1  0.08314466  0.58314466  0.91685534  1.0
  Pt  Pt9  1  0.58594707  0.91616799  0.08481677  1.0
  Pt  Pt10  1  0.91518323  0.08594707  0.58383201  1.0
  Pt  Pt11  1  0.41616799  0.41518323  0.41405293  1.0