# generated using pymatgen
data_NdMg2Al2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05763479
_cell_length_b   6.91201317
_cell_length_c   8.77599608
_cell_angle_alpha   90.00000000
_cell_angle_beta   103.36644161
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdMg2Al2Ni
_chemical_formula_sum   'Nd2 Mg4 Al4 Ni2'
_cell_volume   239.46786686
_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  0.87245031  0.75000000  0.74489961  1.0
  Nd  Nd1  1  0.12754969  0.25000000  0.25510039  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg3  1  0.50000000  0.00000000  0.00000000  1.0
  Mg  Mg4  1  0.08566762  0.75000000  0.17133623  1.0
  Mg  Mg5  1  0.91433238  0.25000000  0.82866377  1.0
  Al  Al6  1  0.69791770  0.55739451  0.39583641  1.0
  Al  Al7  1  0.30208230  0.44260549  0.60416359  1.0
  Al  Al8  1  0.69791770  0.94260549  0.39583641  1.0
  Al  Al9  1  0.30208230  0.05739451  0.60416359  1.0
  Ni  Ni10  1  0.23259973  0.75000000  0.46520046  1.0
  Ni  Ni11  1  0.76740027  0.25000000  0.53479954  1.0