# generated using pymatgen
data_ScMn2(ZnPt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05833209
_cell_length_b   7.22614273
_cell_length_c   12.20889978
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00012266
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScMn2(ZnPt2)3
_chemical_formula_sum   'Sc2 Mn4 Zn6 Pt12'
_cell_volume   358.03925658
_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
  Sc  Sc0  1  0.00000350  0.50000000  0.66401628  1.0
  Sc  Sc1  1  0.50000219  0.00000000  0.83596449  1.0
  Mn  Mn2  1  0.00000060  0.50000000  0.00368253  1.0
  Mn  Mn3  1  0.49999835  0.00000000  0.16694596  1.0
  Mn  Mn4  1  0.99999893  0.50000000  0.33311451  1.0
  Mn  Mn5  1  0.49999635  0.00000000  0.49631562  1.0
  Zn  Zn6  1  0.00000154  0.00000000  0.00882166  1.0
  Zn  Zn7  1  0.50000069  0.50000000  0.17081037  1.0
  Zn  Zn8  1  0.99999454  0.00000000  0.32927838  1.0
  Zn  Zn9  1  0.49999829  0.50000000  0.49116811  1.0
  Zn  Zn10  1  0.00000377  0.00000000  0.66202563  1.0
  Zn  Zn11  1  0.50000090  0.50000000  0.83788896  1.0
  Pt  Pt12  1  0.50000161  0.25312017  0.00336718  1.0
  Pt  Pt13  1  0.50000161  0.74687983  0.00336718  1.0
  Pt  Pt14  1  0.99999996  0.25286898  0.16785536  1.0
  Pt  Pt15  1  0.99999996  0.74713102  0.16785536  1.0
  Pt  Pt16  1  0.49999451  0.24714581  0.33217317  1.0
  Pt  Pt17  1  0.49999451  0.75285419  0.33217317  1.0
  Pt  Pt18  1  0.99999695  0.24686883  0.49662783  1.0
  Pt  Pt19  1  0.99999695  0.75313117  0.49662783  1.0
  Pt  Pt20  1  0.50000218  0.24619733  0.66335585  1.0
  Pt  Pt21  1  0.50000218  0.75380267  0.66335585  1.0
  Pt  Pt22  1  0.00000296  0.25379183  0.83660486  1.0
  Pt  Pt23  1  0.00000296  0.74620817  0.83660486  1.0