# generated using pymatgen
data_Pa2Mn2(Pd3Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97878578
_cell_length_b   6.97878663
_cell_length_c   6.96621772
_cell_angle_alpha   109.80758564
_cell_angle_beta   109.80758260
_cell_angle_gamma   108.87463390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Mn2(Pd3Pt)3
_chemical_formula_sum   'Pa2 Mn2 Pd9 Pt3'
_cell_volume   260.91405137
_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  0.24986170  0.24986170  0.49972540  1.0
  Pa  Pa1  1  0.75013830  0.75013830  0.50027460  1.0
  Mn  Mn2  1  0.25162018  0.74837982  0.00000000  1.0
  Mn  Mn3  1  0.74837982  0.25162018  1.00000000  1.0
  Pd  Pd4  1  0.49914461  0.24708396  0.24777690  1.0
  Pd  Pd5  1  0.50085539  0.75291604  0.75222310  1.0
  Pd  Pd6  1  0.99930607  0.25136671  0.75222310  1.0
  Pd  Pd7  1  0.25136671  0.99930607  0.75222310  1.0
  Pd  Pd8  1  0.00069393  0.74863329  0.24777690  1.0
  Pd  Pd9  1  0.74863329  0.00069393  0.24777690  1.0
  Pd  Pd10  1  0.24708396  0.49914461  0.24777690  1.0
  Pd  Pd11  1  0.75291604  0.50085539  0.75222310  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt13  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt14  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt15  1  0.50000000  0.50000000  0.00000000  1.0