# generated using pymatgen
data_NdEuIO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29547542
_cell_length_b   7.29547580
_cell_length_c   5.86839397
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.35858273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEuIO2
_chemical_formula_sum   'Nd2 Eu2 I2 O4'
_cell_volume   230.80072779
_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
  Nd  Nd0  1  0.42216158  0.57783842  0.25000000  1.0
  Nd  Nd1  1  0.57783842  0.42216158  0.74999900  1.0
  Eu  Eu2  1  0.08413986  0.91586114  0.25000000  1.0
  Eu  Eu3  1  0.91586114  0.08413986  0.74999900  1.0
  I  I4  1  0.75302365  0.24697735  0.25000000  1.0
  I  I5  1  0.24697735  0.75302365  0.74999900  1.0
  O  O6  1  0.25936632  0.25936632  0.00000000  1.0
  O  O7  1  0.74063368  0.74063368  0.00000000  1.0
  O  O8  1  0.25936632  0.25936632  0.50000000  1.0
  O  O9  1  0.74063368  0.74063368  0.50000000  1.0