# generated using pymatgen
data_NdGa4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13429905
_cell_length_b   6.53529456
_cell_length_c   8.06171953
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.85747767
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGa4Ni
_chemical_formula_sum   'Nd2 Ga8 Ni2'
_cell_volume   210.53608538
_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  0.88531002  0.75000000  0.77061905  1.0
  Nd  Nd1  1  0.11468419  0.25000000  0.22936938  1.0
  Ga  Ga2  1  0.49999518  0.49996274  0.99999036  1.0
  Ga  Ga3  1  0.49999518  0.00003726  0.99999036  1.0
  Ga  Ga4  1  0.07503756  0.75000000  0.15007612  1.0
  Ga  Ga5  1  0.92496145  0.25000000  0.84992190  1.0
  Ga  Ga6  1  0.68998453  0.55316842  0.37997005  1.0
  Ga  Ga7  1  0.31002259  0.44682451  0.62004419  1.0
  Ga  Ga8  1  0.68998453  0.94683158  0.37997005  1.0
  Ga  Ga9  1  0.31002259  0.05317549  0.62004419  1.0
  Ni  Ni10  1  0.22328489  0.75000000  0.44656979  1.0
  Ni  Ni11  1  0.77671729  0.25000000  0.55343457  1.0