# generated using pymatgen
data_Nd2Ga6Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28073427
_cell_length_b   6.28073372
_cell_length_c   6.28073309
_cell_angle_alpha   59.99999311
_cell_angle_beta   59.99999604
_cell_angle_gamma   59.99999737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ga6Pd
_chemical_formula_sum   'Nd2 Ga6 Pd1'
_cell_volume   175.19273649
_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  0.25000000  0.25000000  0.25000000  1.0
  Nd  Nd1  1  0.75000000  0.75000000  0.75000000  1.0
  Ga  Ga2  1  0.78626015  0.78626015  0.21373985  1.0
  Ga  Ga3  1  0.78626015  0.21373985  0.78626015  1.0
  Ga  Ga4  1  0.78626015  0.21373985  0.21373985  1.0
  Ga  Ga5  1  0.21373985  0.78626015  0.21373985  1.0
  Ga  Ga6  1  0.21373985  0.78626015  0.78626015  1.0
  Ga  Ga7  1  0.21373985  0.21373985  0.78626015  1.0
  Pd  Pd8  1  0.50000000  0.50000000  0.50000000  1.0