# generated using pymatgen
data_NdCd2Ga2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12720704
_cell_length_b   6.68071823
_cell_length_c   8.61872286
_cell_angle_alpha   90.00000000
_cell_angle_beta   103.85305925
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCd2Ga2Ni
_chemical_formula_sum   'Nd2 Cd4 Ga4 Ni2'
_cell_volume   230.72923615
_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  0.87149305  0.75000000  0.74298511  1.0
  Nd  Nd1  1  0.12850695  0.25000000  0.25701489  1.0
  Cd  Cd2  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd3  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd4  1  0.07578759  0.75000000  0.15157619  1.0
  Cd  Cd5  1  0.92421241  0.25000000  0.84842381  1.0
  Ga  Ga6  1  0.69252413  0.55552642  0.38504926  1.0
  Ga  Ga7  1  0.30747587  0.44447358  0.61495074  1.0
  Ga  Ga8  1  0.69252413  0.94447358  0.38504926  1.0
  Ga  Ga9  1  0.30747587  0.05552642  0.61495074  1.0
  Ni  Ni10  1  0.23021092  0.75000000  0.46042184  1.0
  Ni  Ni11  1  0.76978908  0.25000000  0.53957816  1.0