# generated using pymatgen
data_PaMn3(Pd3Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87960369
_cell_length_b   6.87960452
_cell_length_c   6.86545116
_cell_angle_alpha   109.41964850
_cell_angle_beta   109.41964449
_cell_angle_gamma   109.65761994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaMn3(Pd3Pt)3
_chemical_formula_sum   'Pa1 Mn3 Pd9 Pt3'
_cell_volume   249.87637725
_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
  Pa  Pa0  1  0.24988505  0.24988505  0.49977010  1.0
  Mn  Mn1  1  0.74961054  0.74961054  0.49921908  1.0
  Mn  Mn2  1  0.25102985  0.74884371  0.99987356  1.0
  Mn  Mn3  1  0.74884371  0.25102985  0.99987356  1.0
  Pd  Pd4  1  0.50156758  0.25018053  0.24843492  1.0
  Pd  Pd5  1  0.50264683  0.75429080  0.75180154  1.0
  Pd  Pd6  1  0.99751174  0.24915371  0.75180154  1.0
  Pd  Pd7  1  0.24915371  0.99751174  0.75180154  1.0
  Pd  Pd8  1  0.99825339  0.74686834  0.24843492  1.0
  Pd  Pd9  1  0.74686834  0.99825339  0.24843492  1.0
  Pd  Pd10  1  0.25018053  0.50156758  0.24843492  1.0
  Pd  Pd11  1  0.75429080  0.50264683  0.75180154  1.0
  Pd  Pd12  1  0.99835470  0.99835470  0.99670940  1.0
  Pt  Pt13  1  0.50160940  0.99842802  0.50003742  1.0
  Pt  Pt14  1  0.99842802  0.50160940  0.50003742  1.0
  Pt  Pt15  1  0.50176680  0.50176680  0.00353361  1.0