# generated using pymatgen
data_NdAl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43143200
_cell_length_b   8.66144996
_cell_length_c   8.66144996
_cell_angle_alpha   81.97299868
_cell_angle_beta   75.17820464
_cell_angle_gamma   75.17820464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAl4
_chemical_formula_sum   'Nd3 Al12'
_cell_volume   309.71275514
_cell_formula_units_Z   3
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  0.00000000  0.98819600  0.01180400  1.0
  Nd  Nd1  1  0.33118600  0.68748200  0.65014500  1.0
  Nd  Nd2  1  0.66881400  0.34985500  0.31251800  1.0
  Al  Al3  1  0.00000000  0.40876100  0.59123900  1.0
  Al  Al4  1  0.00000000  0.63232400  0.36767600  1.0
  Al  Al5  1  0.50000000  0.75838200  0.24161800  1.0
  Al  Al6  1  0.50000000  0.27798800  0.72201200  1.0
  Al  Al7  1  0.84634900  0.39869100  0.90861200  1.0
  Al  Al8  1  0.15365100  0.09138800  0.60130900  1.0
  Al  Al9  1  0.67737800  0.71337700  0.93186600  1.0
  Al  Al10  1  0.32262200  0.06813400  0.28662300  1.0
  Al  Al11  1  0.65222100  0.95975000  0.73580800  1.0
  Al  Al12  1  0.34777900  0.26419200  0.04025000  1.0
  Al  Al13  1  0.81824800  0.94249200  0.42101200  1.0
  Al  Al14  1  0.18175200  0.57898800  0.05750800  1.0