# generated using pymatgen
data_MnPPdPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88237300
_cell_length_b   3.93932984
_cell_length_c   6.92303316
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnPPdPt4
_chemical_formula_sum   'Mn1 P1 Pd1 Pt4'
_cell_volume   105.88050779
_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
  Mn  Mn0  1  0.50000000  0.50000000  0.99920133  1.0
  P  P1  1  0.00000000  0.00000000  0.50063783  1.0
  Pd  Pd2  1  0.00000000  0.50000000  0.29205495  1.0
  Pt  Pt3  1  0.00000000  0.00000000  0.00090176  1.0
  Pt  Pt4  1  0.50000000  0.00000000  0.70904882  1.0
  Pt  Pt5  1  0.00000000  0.50000000  0.70717190  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.29098042  1.0