# generated using pymatgen
data_NdGaNi3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84433194
_cell_length_b   5.17254199
_cell_length_c   4.05775379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.48691622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGaNi3Pd
_chemical_formula_sum   'Nd1 Ga1 Ni3 Pd1'
_cell_volume   91.00478471
_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  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.69610450  0.37747455  0.00000000  1.0
  Ni  Ni3  1  0.30389550  0.62252545  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.50000000  1.0