# generated using pymatgen
data_MgPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93060517
_cell_length_b   3.93060579
_cell_length_c   8.37108571
_cell_angle_alpha   103.57821190
_cell_angle_beta   103.57822881
_cell_angle_gamma   89.99999541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPd3
_chemical_formula_sum   'Mg2 Pd6'
_cell_volume   121.99387466
_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
  Mg  Mg0  1  0.12357103  0.12357103  0.24714207  1.0
  Mg  Mg1  1  0.87642897  0.87642897  0.75285793  1.0
  Pd  Pd2  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd3  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd4  1  0.75000000  0.25000000  0.50000000  1.0
  Pd  Pd5  1  0.25000000  0.75000000  0.50000000  1.0
  Pd  Pd6  1  0.37466976  0.37466976  0.74933853  1.0
  Pd  Pd7  1  0.62533024  0.62533024  0.25066147  1.0