# generated using pymatgen
data_Eu2NiRhI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18764274
_cell_length_b   4.18764225
_cell_length_c   17.50109833
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2NiRhI
_chemical_formula_sum   'Eu4 Ni2 Rh2 I2'
_cell_volume   265.78786539
_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  0.00000000  0.00000000  0.60795841  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.39214112  1.0
  Eu  Eu2  1  0.00000000  0.00000000  0.10795841  1.0
  Eu  Eu3  1  0.00000000  0.00000000  0.89214112  1.0
  Ni  Ni4  1  0.66666700  0.33333300  0.99903062  1.0
  Ni  Ni5  1  0.33333300  0.66666700  0.49903062  1.0
  Rh  Rh6  1  0.66666700  0.33333300  0.50091486  1.0
  Rh  Rh7  1  0.33333300  0.66666700  0.00091486  1.0
  I  I8  1  0.66666700  0.33333300  0.24995700  1.0
  I  I9  1  0.33333300  0.66666700  0.74995700  1.0