# generated using pymatgen
data_NdEu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66557416
_cell_length_b   7.66557416
_cell_length_c   6.18313000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEu3
_chemical_formula_sum   'Nd2 Eu6'
_cell_volume   314.65046808
_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  0.66666700  0.33333300  0.25000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.75000000  1.0
  Eu  Eu2  1  0.16936200  0.33872400  0.25000000  1.0
  Eu  Eu3  1  0.83063800  0.16936200  0.75000000  1.0
  Eu  Eu4  1  0.33872400  0.16936200  0.75000000  1.0
  Eu  Eu5  1  0.83063800  0.66127600  0.75000000  1.0
  Eu  Eu6  1  0.16936200  0.83063800  0.25000000  1.0
  Eu  Eu7  1  0.66127600  0.83063800  0.25000000  1.0