# generated using pymatgen
data_MgPa(PdPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72353470
_cell_length_b   5.69148937
_cell_length_c   5.72353481
_cell_angle_alpha   60.18504281
_cell_angle_beta   59.62991509
_cell_angle_gamma   60.18503435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPa(PdPt2)2
_chemical_formula_sum   'Mg1 Pa1 Pd2 Pt4'
_cell_volume   131.82946085
_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  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd2  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt4  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0