# generated using pymatgen
data_Mg2GePdPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03715392
_cell_length_b   5.52591923
_cell_length_c   10.77924274
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2GePdPt4
_chemical_formula_sum   'Mg4 Ge2 Pd2 Pt8'
_cell_volume   240.47398036
_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  0.17736872  0.14073516  1.0
  Mg  Mg1  1  0.50000000  0.82263128  0.85926484  1.0
  Mg  Mg2  1  0.50000000  0.32263128  0.64073516  1.0
  Mg  Mg3  1  0.50000000  0.67736872  0.35926484  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  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt8  1  0.50000000  0.19234195  0.39243319  1.0
  Pt  Pt9  1  0.50000000  0.80765805  0.60756681  1.0
  Pt  Pt10  1  0.50000000  0.30765805  0.89243319  1.0
  Pt  Pt11  1  0.50000000  0.69234195  0.10756681  1.0
  Pt  Pt12  1  0.00000000  0.43443879  0.24086700  1.0
  Pt  Pt13  1  0.00000000  0.56556121  0.75913300  1.0
  Pt  Pt14  1  0.00000000  0.06556121  0.74086700  1.0
  Pt  Pt15  1  0.00000000  0.93443879  0.25913300  1.0