# generated using pymatgen
data_Nd2Al2Fe15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47086642
_cell_length_b   6.47086642
_cell_length_c   6.47086656
_cell_angle_alpha   82.67557479
_cell_angle_beta   82.67557479
_cell_angle_gamma   82.67557900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Al2Fe15
_chemical_formula_sum   'Nd2 Al2 Fe15'
_cell_volume   264.83569582
_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  0.65167600  0.65167600  0.65167600  1.0
  Nd  Nd1  1  0.34832400  0.34832400  0.34832400  1.0
  Al  Al2  1  0.89759300  0.89759300  0.89759300  1.0
  Al  Al3  1  0.10240700  0.10240700  0.10240700  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe6  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe7  1  0.71057800  0.28942200  0.00000000  1.0
  Fe  Fe8  1  0.00000000  0.71057800  0.28942200  1.0
  Fe  Fe9  1  0.28942200  0.00000000  0.71057800  1.0
  Fe  Fe10  1  0.00000000  0.28942200  0.71057800  1.0
  Fe  Fe11  1  0.71057800  0.00000000  0.28942200  1.0
  Fe  Fe12  1  0.28942200  0.71057800  0.00000000  1.0
  Fe  Fe13  1  0.34068200  0.34068200  0.84700800  1.0
  Fe  Fe14  1  0.84700800  0.34068200  0.34068200  1.0
  Fe  Fe15  1  0.34068200  0.84700800  0.34068200  1.0
  Fe  Fe16  1  0.65931800  0.65931800  0.15299200  1.0
  Fe  Fe17  1  0.15299200  0.65931800  0.65931800  1.0
  Fe  Fe18  1  0.65931800  0.15299200  0.65931800  1.0