# generated using pymatgen
data_Mo(PdPt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21936490
_cell_length_b   6.21936463
_cell_length_c   6.22511447
_cell_angle_alpha   95.70620530
_cell_angle_beta   95.70630024
_cell_angle_gamma   143.22188774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo(PdPt3)2
_chemical_formula_sum   'Mo1 Pd2 Pt6'
_cell_volume   136.81782144
_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  0.00155575  0.00155575  0.00311049  1.0
  Pd  Pd1  1  0.66991454  0.00021730  0.67013085  1.0
  Pd  Pd2  1  0.00021730  0.66991454  0.67013085  1.0
  Pt  Pt3  1  0.66060048  0.33793983  0.99853930  1.0
  Pt  Pt4  1  0.33793983  0.66060048  0.99853930  1.0
  Pt  Pt5  1  0.32869712  0.99989978  0.32859590  1.0
  Pt  Pt6  1  0.99989978  0.32869612  0.32859590  1.0
  Pt  Pt7  1  0.66242178  0.66242178  0.32484256  1.0
  Pt  Pt8  1  0.33875642  0.33875642  0.67751284  1.0