# generated using pymatgen
data_CsRb4(EuI4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86205919
_cell_length_b   15.12799350
_cell_length_c   15.12799299
_cell_angle_alpha   120.00000157
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsRb4(EuI4)3
_chemical_formula_sum   'Cs1 Rb4 Eu3 I12'
_cell_volume   963.63709631
_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
  Cs  Cs0  1  0.00000000  0.66666700  0.33333300  1.0
  Rb  Rb1  1  0.00000000  0.33333300  0.66666700  1.0
  Rb  Rb2  1  0.00000000  0.28437411  0.28653118  1.0
  Rb  Rb3  1  0.00000000  0.00215707  0.71562589  1.0
  Rb  Rb4  1  0.00000000  0.71346882  0.99784293  1.0
  Eu  Eu5  1  0.50000000  0.67295210  0.67425784  1.0
  Eu  Eu6  1  0.50000000  0.00130673  0.32704790  1.0
  Eu  Eu7  1  0.50000000  0.32574216  0.99869327  1.0
  I  I8  1  0.00000000  0.81704538  0.81733961  1.0
  I  I9  1  0.00000000  0.00029424  0.18295462  1.0
  I  I10  1  0.00000000  0.18266039  0.99970576  1.0
  I  I11  1  0.00000000  0.53398405  0.53383421  1.0
  I  I12  1  0.00000000  0.99985016  0.46601595  1.0
  I  I13  1  0.00000000  0.46616579  0.00014984  1.0
  I  I14  1  0.50000000  0.75958572  0.19761905  1.0
  I  I15  1  0.50000000  0.43803232  0.24041428  1.0
  I  I16  1  0.50000000  0.55315050  0.79709894  1.0
  I  I17  1  0.50000000  0.80238095  0.56196768  1.0
  I  I18  1  0.50000000  0.20290106  0.75605057  1.0
  I  I19  1  0.50000000  0.24394943  0.44684950  1.0