# generated using pymatgen
data_Mg4Ge2Pd9Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08390752
_cell_length_b   5.48798861
_cell_length_c   10.69738681
_cell_angle_alpha   89.88339039
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Ge2Pd9Pt
_chemical_formula_sum   'Mg4 Ge2 Pd9 Pt1'
_cell_volume   239.75402189
_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
  Mg  Mg0  1  0.50000000  0.16932828  0.14291415  1.0
  Mg  Mg1  1  0.50000000  0.82959770  0.85750268  1.0
  Mg  Mg2  1  0.50000000  0.33041640  0.64221259  1.0
  Mg  Mg3  1  0.50000000  0.67192978  0.35713192  1.0
  Ge  Ge4  1  0.00000000  0.00138973  0.49962589  1.0
  Ge  Ge5  1  0.00000000  0.49907027  0.00052956  1.0
  Pd  Pd6  1  0.50000000  0.81284294  0.60605970  1.0
  Pd  Pd7  1  0.50000000  0.31414163  0.89520770  1.0
  Pd  Pd8  1  0.50000000  0.68466550  0.10458924  1.0
  Pd  Pd9  1  0.00000000  0.42695135  0.23865665  1.0
  Pd  Pd10  1  0.00000000  0.57122302  0.76222496  1.0
  Pd  Pd11  1  0.00000000  0.07135194  0.73792401  1.0
  Pd  Pd12  1  0.00000000  0.92658063  0.26028078  1.0
  Pd  Pd13  1  0.00000000  0.99983288  0.99948323  1.0
  Pd  Pd14  1  0.00000000  0.50499667  0.49992109  1.0
  Pt  Pt15  1  0.50000000  0.18568230  0.39573584  1.0