# generated using pymatgen
data_Mg2GePd3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04978575
_cell_length_b   5.50892193
_cell_length_c   10.74762165
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2GePd3Pt2
_chemical_formula_sum   'Mg4 Ge2 Pd6 Pt4'
_cell_volume   239.77893948
_cell_formula_units_Z   2
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  0.17363672  0.14182740  1.0
  Mg  Mg1  1  0.50000000  0.82636328  0.85817260  1.0
  Mg  Mg2  1  0.50000000  0.32636328  0.64182740  1.0
  Mg  Mg3  1  0.50000000  0.67363672  0.35817260  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  0.42808614  0.23969646  1.0
  Pd  Pd7  1  0.00000000  0.57191386  0.76030354  1.0
  Pd  Pd8  1  0.00000000  0.07191386  0.73969646  1.0
  Pd  Pd9  1  0.00000000  0.92808614  0.26030354  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd11  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt12  1  0.50000000  0.18823234  0.39368091  1.0
  Pt  Pt13  1  0.50000000  0.81176766  0.60631909  1.0
  Pt  Pt14  1  0.50000000  0.31176766  0.89368091  1.0
  Pt  Pt15  1  0.50000000  0.68823234  0.10631909  1.0