# generated using pymatgen
data_Eu2Cu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38587314
_cell_length_b   5.22545889
_cell_length_c   5.22545854
_cell_angle_alpha   60.00000225
_cell_angle_beta   60.98046213
_cell_angle_gamma   60.98045735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Cu3Ir
_chemical_formula_sum   'Eu2 Cu3 Ir1'
_cell_volume   105.50415024
_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  0.24352139  0.25215920  0.25215920  1.0
  Eu  Eu1  1  0.00647861  0.99784080  0.99784080  1.0
  Cu  Cu2  1  0.62500000  0.12500000  0.62500000  1.0
  Cu  Cu3  1  0.62500000  0.62500000  0.12500000  1.0
  Cu  Cu4  1  0.62500000  0.62500000  0.62500000  1.0
  Ir  Ir5  1  0.12500000  0.62500000  0.62500000  1.0