# generated using pymatgen
data_MoPd5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22268895
_cell_length_b   6.22268786
_cell_length_c   6.18389157
_cell_angle_alpha   95.85539199
_cell_angle_beta   95.53493408
_cell_angle_gamma   143.39507294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoPd5Pt3
_chemical_formula_sum   'Mo1 Pd5 Pt3'
_cell_volume   135.46648542
_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  0.00257025  0.00018135  0.00275160  1.0
  Pd  Pd1  1  0.99896171  0.32959218  0.32855389  1.0
  Pd  Pd2  1  0.66383064  0.66465820  0.32848683  1.0
  Pd  Pd3  1  0.33605694  0.33649684  0.67255378  1.0
  Pd  Pd4  1  0.67067160  0.00148253  0.67215114  1.0
  Pd  Pd5  1  0.00028556  0.67001456  0.67029912  1.0
  Pt  Pt6  1  0.65951745  0.33950629  0.99902474  1.0
  Pt  Pt7  1  0.34052274  0.65929727  0.99982001  1.0
  Pt  Pt8  1  0.32758511  0.99877178  0.32635689  1.0