# generated using pymatgen
data_K5(EuI4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.65600702
_cell_length_b   14.65600817
_cell_length_c   4.76824682
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K5(EuI4)3
_chemical_formula_sum   'K5 Eu3 I12'
_cell_volume   886.99408568
_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
  K  K0  1  0.71331044  0.00000000  0.50000000  1.0
  K  K1  1  0.28668956  0.28668956  0.50000000  1.0
  K  K2  1  1.00000000  0.71331044  0.50000000  1.0
  K  K3  1  0.66666700  0.33333300  0.50000000  1.0
  K  K4  1  0.33333300  0.66666700  0.50000000  1.0
  Eu  Eu5  1  0.32495203  0.00000000  0.00000000  1.0
  Eu  Eu6  1  1.00000000  0.32495203  0.00000000  1.0
  Eu  Eu7  1  0.67504797  0.67504797  0.00000000  1.0
  I  I8  1  0.17457634  0.00000000  0.50000000  1.0
  I  I9  1  0.25004845  0.44855173  0.00000000  1.0
  I  I10  1  0.55144827  0.80149772  0.00000000  1.0
  I  I11  1  1.00000000  0.17457634  0.50000000  1.0
  I  I12  1  0.82542366  0.82542366  0.50000000  1.0
  I  I13  1  0.00000000  0.46957294  0.50000000  1.0
  I  I14  1  0.46957294  1.00000000  0.50000000  1.0
  I  I15  1  0.53042706  0.53042706  0.50000000  1.0
  I  I16  1  0.74995155  0.19850228  0.00000000  1.0
  I  I17  1  0.44855173  0.25004845  0.00000000  1.0
  I  I18  1  0.80149772  0.55144827  0.00000000  1.0
  I  I19  1  0.19850228  0.74995155  0.00000000  1.0