# generated using pymatgen
data_Mg2SnPd3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12967441
_cell_length_b   5.57666982
_cell_length_c   11.00456741
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2SnPd3Pt2
_chemical_formula_sum   'Mg4 Sn2 Pd6 Pt4'
_cell_volume   253.43332369
_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  0.18796805  0.13978151  1.0
  Mg  Mg1  1  0.50000000  0.81203195  0.86021849  1.0
  Mg  Mg2  1  0.50000000  0.31203195  0.63978151  1.0
  Mg  Mg3  1  0.50000000  0.68796805  0.36021849  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn5  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.44248277  0.24561509  1.0
  Pd  Pd7  1  0.00000000  0.55751723  0.75438491  1.0
  Pd  Pd8  1  0.00000000  0.05751723  0.74561509  1.0
  Pd  Pd9  1  0.00000000  0.94248277  0.25438491  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  0.20876222  0.38426929  1.0
  Pt  Pt13  1  0.50000000  0.79123778  0.61573071  1.0
  Pt  Pt14  1  0.50000000  0.29123778  0.88426929  1.0
  Pt  Pt15  1  0.50000000  0.70876222  0.11573071  1.0