# generated using pymatgen
data_LaNd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56904891
_cell_length_b   7.56904641
_cell_length_c   5.90733396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd3
_chemical_formula_sum   'La2 Nd6'
_cell_volume   293.09248904
_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
  La  La0  1  0.66666700  0.33333300  0.25000000  1.0
  La  La1  1  0.33333400  0.66666800  0.75000000  1.0
  Nd  Nd2  1  0.83388336  0.16611864  0.75000000  1.0
  Nd  Nd3  1  0.33223528  0.16611864  0.75000000  1.0
  Nd  Nd4  1  0.83388336  0.66776572  0.75000000  1.0
  Nd  Nd5  1  0.16611664  0.83388236  0.25000000  1.0
  Nd  Nd6  1  0.66776372  0.83388236  0.25000000  1.0
  Nd  Nd7  1  0.16611764  0.33223528  0.25000000  1.0