# generated using pymatgen
data_Eu2AlPtI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33343003
_cell_length_b   4.33362491
_cell_length_c   17.93761400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00004543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2AlPtI
_chemical_formula_sum   'Eu4 Al2 Pt2 I2'
_cell_volume   291.72806722
_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
  Eu  Eu0  1  0.99999940  0.00000537  0.38622341  1.0
  Eu  Eu1  1  0.00000060  0.99999463  0.88622341  1.0
  Eu  Eu2  1  0.99999571  0.99999657  0.61439663  1.0
  Eu  Eu3  1  0.00000429  0.00000343  0.11439663  1.0
  Al  Al4  1  0.33332927  0.66665492  0.50141230  1.0
  Al  Al5  1  0.66667073  0.33334508  0.00141230  1.0
  Pt  Pt6  1  0.66666147  0.33332080  0.49794068  1.0
  Pt  Pt7  1  0.33333853  0.66667920  0.99794068  1.0
  I  I8  1  0.33339809  0.66666933  0.25002698  1.0
  I  I9  1  0.66660191  0.33333067  0.75002698  1.0