# generated using pymatgen
data_Mg5Zn13Pt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41799618
_cell_length_b   7.41799534
_cell_length_c   8.07000779
_cell_angle_alpha   89.80008403
_cell_angle_beta   89.80009099
_cell_angle_gamma   120.31531194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Zn13Pt6
_chemical_formula_sum   'Mg5 Zn13 Pt6'
_cell_volume   383.33493792
_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  0.00575177  0.37399110  0.92327136  1.0
  Mg  Mg1  1  0.37399110  0.00575177  0.92327136  1.0
  Mg  Mg2  1  0.63220460  0.99842519  0.42827549  1.0
  Mg  Mg3  1  0.99842519  0.63220460  0.42827549  1.0
  Mg  Mg4  1  0.63407773  0.63407773  0.92720701  1.0
  Zn  Zn5  1  0.99385839  0.99385839  0.33865884  1.0
  Zn  Zn6  1  0.00800867  0.00800867  0.86168550  1.0
  Zn  Zn7  1  0.33190124  0.66937869  0.20098186  1.0
  Zn  Zn8  1  0.67324607  0.33181367  0.69757170  1.0
  Zn  Zn9  1  0.33181367  0.67324607  0.69757170  1.0
  Zn  Zn10  1  0.66937869  0.33190124  0.20098186  1.0
  Zn  Zn11  1  0.30503714  0.30503714  0.09080613  1.0
  Zn  Zn12  1  0.00648625  0.29018632  0.58291150  1.0
  Zn  Zn13  1  0.29018632  0.00648625  0.58291150  1.0
  Zn  Zn14  1  0.70652104  0.99901009  0.08895064  1.0
  Zn  Zn15  1  0.99901009  0.70652104  0.08895064  1.0
  Zn  Zn16  1  0.68324590  0.68324590  0.58644310  1.0
  Zn  Zn17  1  0.35514076  0.35514076  0.42504576  1.0
  Pt  Pt18  1  0.32809512  0.32809512  0.75473341  1.0
  Pt  Pt19  1  0.00125025  0.32226268  0.25930375  1.0
  Pt  Pt20  1  0.32226268  0.00125025  0.25930375  1.0
  Pt  Pt21  1  0.68547829  0.99898790  0.76073981  1.0
  Pt  Pt22  1  0.99898790  0.68547829  0.76073981  1.0
  Pt  Pt23  1  0.66564111  0.66564111  0.26300602  1.0