# generated using pymatgen
data_Mo(PdPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23291860
_cell_length_b   6.23291861
_cell_length_c   6.18707387
_cell_angle_alpha   95.68229465
_cell_angle_beta   95.68229751
_cell_angle_gamma   143.45912815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo(PdPt)4
_chemical_formula_sum   'Mo1 Pd4 Pt4'
_cell_volume   135.78652380
_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
  Mo  Mo0  1  0.00289716  0.00289716  0.00579332  1.0
  Pd  Pd1  1  0.66452662  0.66452662  0.32905225  1.0
  Pd  Pd2  1  0.33651758  0.33651758  0.67303516  1.0
  Pd  Pd3  1  0.66995448  0.00088534  0.67083882  1.0
  Pd  Pd4  1  0.00088434  0.66995348  0.67083882  1.0
  Pt  Pt5  1  0.65870480  0.33986497  0.99856877  1.0
  Pt  Pt6  1  0.33986497  0.65870480  0.99856877  1.0
  Pt  Pt7  1  0.32805277  0.99859928  0.32665205  1.0
  Pt  Pt8  1  0.99859928  0.32805277  0.32665205  1.0