# generated using pymatgen
data_Mg(PaPd4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73134577
_cell_length_b   5.73134629
_cell_length_c   9.56749501
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(PaPd4)3
_chemical_formula_sum   'Mg1 Pa3 Pd12'
_cell_volume   272.17117278
_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  0.33333300  0.66666700  0.75000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.51145973  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.98854027  1.0
  Pa  Pa3  1  0.66666700  0.33333300  0.25000000  1.0
  Pd  Pd4  1  0.49992781  0.50007219  0.50223442  1.0
  Pd  Pd5  1  0.49992781  0.99985561  0.50223442  1.0
  Pd  Pd6  1  0.00014439  0.50007219  0.50223442  1.0
  Pd  Pd7  1  0.49992781  0.50007219  0.99776558  1.0
  Pd  Pd8  1  0.49992781  0.99985561  0.99776558  1.0
  Pd  Pd9  1  0.00014439  0.50007219  0.99776558  1.0
  Pd  Pd10  1  0.16855272  0.83144728  0.25000000  1.0
  Pd  Pd11  1  0.16855272  0.33710744  0.25000000  1.0
  Pd  Pd12  1  0.66289256  0.83144728  0.25000000  1.0
  Pd  Pd13  1  0.82819883  0.17180117  0.75000000  1.0
  Pd  Pd14  1  0.82819883  0.65639466  0.75000000  1.0
  Pd  Pd15  1  0.34360534  0.17180117  0.75000000  1.0