# generated using pymatgen
data_NdGaNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45580796
_cell_length_b   7.13171148
_cell_length_c   7.16155834
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGaNi
_chemical_formula_sum   'Nd4 Ga4 Ni4'
_cell_volume   227.57668356
_cell_formula_units_Z   4
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  0.25000000  0.03153104  0.81033567  1.0
  Nd  Nd1  1  0.25000000  0.53153104  0.68966433  1.0
  Nd  Nd2  1  0.75000000  0.96846896  0.18966433  1.0
  Nd  Nd3  1  0.75000000  0.46846896  0.31033567  1.0
  Ga  Ga4  1  0.25000000  0.17120003  0.41376181  1.0
  Ga  Ga5  1  0.25000000  0.67120003  0.08623819  1.0
  Ga  Ga6  1  0.75000000  0.82879997  0.58623819  1.0
  Ga  Ga7  1  0.75000000  0.32879997  0.91376181  1.0
  Ni  Ni8  1  0.25000000  0.80723557  0.40942573  1.0
  Ni  Ni9  1  0.25000000  0.30723557  0.09057427  1.0
  Ni  Ni10  1  0.75000000  0.19276443  0.59057427  1.0
  Ni  Ni11  1  0.75000000  0.69276443  0.90942573  1.0