# generated using pymatgen
data_NdCd2Ga2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30311522
_cell_length_b   6.72623300
_cell_length_c   8.69170873
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.33206802
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCd2Ga2Pd
_chemical_formula_sum   'Nd2 Cd4 Ga4 Pd2'
_cell_volume   243.74114292
_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  0.87102289  0.75000000  0.74204478  1.0
  Nd  Nd1  1  0.12897711  0.25000000  0.25795522  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  0.06648636  0.75000000  0.13297372  1.0
  Cd  Cd5  1  0.93351364  0.25000000  0.86702628  1.0
  Ga  Ga6  1  0.68404922  0.55360816  0.36810045  1.0
  Ga  Ga7  1  0.31595078  0.44639184  0.63189955  1.0
  Ga  Ga8  1  0.68404922  0.94639184  0.36810045  1.0
  Ga  Ga9  1  0.31595078  0.05360816  0.63189955  1.0
  Pd  Pd10  1  0.22613739  0.75000000  0.45227478  1.0
  Pd  Pd11  1  0.77386261  0.25000000  0.54772522  1.0