# generated using pymatgen
data_Nd3Y
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68073625
_cell_length_b   3.68073853
_cell_length_c   11.83505762
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.99996029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Y
_chemical_formula_sum   'Nd3 Y1'
_cell_volume   138.85787054
_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
  Nd  Nd0  1  0.66654661  0.66672720  0.25000000  1.0
  Nd  Nd1  1  0.00001263  0.99999319  0.50342294  1.0
  Nd  Nd2  1  0.00001263  0.99999319  0.99657706  1.0
  Y  Y3  1  0.33342913  0.33328543  0.75000000  1.0