# generated using pymatgen
data_Mg2SnPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09249700
_cell_length_b   5.60342722
_cell_length_c   11.06103971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2SnPt5
_chemical_formula_sum   'Mg4 Sn2 Pt10'
_cell_volume   253.65186313
_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  0.19631087  0.13954736  1.0
  Mg  Mg1  1  0.50000000  0.80368913  0.86045264  1.0
  Mg  Mg2  1  0.50000000  0.30368913  0.63954736  1.0
  Mg  Mg3  1  0.50000000  0.69631087  0.36045264  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn5  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt6  1  0.50000000  0.21915066  0.38389129  1.0
  Pt  Pt7  1  0.50000000  0.78084934  0.61610871  1.0
  Pt  Pt8  1  0.50000000  0.28084934  0.88389129  1.0
  Pt  Pt9  1  0.50000000  0.71915066  0.11610871  1.0
  Pt  Pt10  1  0.00000000  0.45658897  0.24616202  1.0
  Pt  Pt11  1  0.00000000  0.54341103  0.75383798  1.0
  Pt  Pt12  1  0.00000000  0.04341103  0.74616202  1.0
  Pt  Pt13  1  0.00000000  0.95658897  0.25383798  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.50000000  0.50000000  1.0