# generated using pymatgen
data_MgNbPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56843815
_cell_length_b   5.56843810
_cell_length_c   5.56843788
_cell_angle_alpha   60.00000707
_cell_angle_beta   60.00000738
_cell_angle_gamma   60.00000461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgNbPd6
_chemical_formula_sum   'Mg1 Nb1 Pd6'
_cell_volume   122.09144686
_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
  Mg  Mg0  1  0.50000000  0.50000000  0.50000000  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd2  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.00000000  0.00000000  1.0