# generated using pymatgen
data_Mg4Ge2PdPt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03578081
_cell_length_b   5.52967559
_cell_length_c   10.77893467
_cell_angle_alpha   89.70809782
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Ge2PdPt9
_chemical_formula_sum   'Mg4 Ge2 Pd1 Pt9'
_cell_volume   240.54560539
_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  0.18364833  0.14075278  1.0
  Mg  Mg1  1  0.50000000  0.81635167  0.85924722  1.0
  Mg  Mg2  1  0.50000000  0.32080750  0.64057822  1.0
  Mg  Mg3  1  0.50000000  0.67919250  0.35942178  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge5  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.19470235  0.39235972  1.0
  Pt  Pt8  1  0.50000000  0.80529765  0.60764028  1.0
  Pt  Pt9  1  0.50000000  0.30364390  0.89223357  1.0
  Pt  Pt10  1  0.50000000  0.69635610  0.10776643  1.0
  Pt  Pt11  1  0.00000000  0.43879083  0.24137509  1.0
  Pt  Pt12  1  0.00000000  0.56120917  0.75862491  1.0
  Pt  Pt13  1  0.00000000  0.06125432  0.74096375  1.0
  Pt  Pt14  1  0.00000000  0.93874568  0.25903625  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.00000000  1.0