# generated using pymatgen
data_Eu2NiIrCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12770953
_cell_length_b   4.12770771
_cell_length_c   8.10366046
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2NiIrCl
_chemical_formula_sum   'Eu2 Ni1 Ir1 Cl1'
_cell_volume   119.57212162
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.23708069  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.76291931  1.0
  Ni  Ni2  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir3  1  0.33333300  0.66666700  0.00000000  1.0
  Cl  Cl4  1  0.66666700  0.33333300  0.50000000  1.0