# generated using pymatgen
data_MoPd3Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21809727
_cell_length_b   6.21809815
_cell_length_c   6.22101767
_cell_angle_alpha   95.68041679
_cell_angle_beta   95.68044432
_cell_angle_gamma   143.31648407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoPd3Pt5
_chemical_formula_sum   'Mo1 Pd3 Pt5'
_cell_volume   136.40054665
_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  0.00439660  0.00439660  0.00879320  1.0
  Pd  Pd1  1  0.33673223  0.33673223  0.67346447  1.0
  Pd  Pd2  1  0.67090788  0.00041426  0.67132013  1.0
  Pd  Pd3  1  0.00041326  0.67090688  0.67132013  1.0
  Pt  Pt4  1  0.65876212  0.33802116  0.99678328  1.0
  Pt  Pt5  1  0.33802216  0.65876312  0.99678428  1.0
  Pt  Pt6  1  0.32942033  0.99896854  0.32838887  1.0
  Pt  Pt7  1  0.99896854  0.32942033  0.32838887  1.0
  Pt  Pt8  1  0.66237789  0.66237789  0.32475477  1.0