# generated using pymatgen
data_Sc2Mn(ZnPt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07606461
_cell_length_b   7.35796551
_cell_length_c   12.25499328
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99966465
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Mn(ZnPt2)3
_chemical_formula_sum   'Sc4 Mn2 Zn6 Pt12'
_cell_volume   367.54615595
_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  0.00000785  0.50000000  0.33005768  1.0
  Sc  Sc1  1  0.49999684  0.00000000  0.49856189  1.0
  Sc  Sc2  1  0.99999404  0.50000000  0.66819134  1.0
  Sc  Sc3  1  0.50000241  0.00000000  0.83666324  1.0
  Mn  Mn4  1  0.00000765  0.50000000  0.00225154  1.0
  Mn  Mn5  1  0.50000470  0.00000000  0.16420236  1.0
  Zn  Zn6  1  0.00000240  0.00000000  0.00570376  1.0
  Zn  Zn7  1  0.50001470  0.50000000  0.16098343  1.0
  Zn  Zn8  1  0.00000494  0.00000000  0.32497920  1.0
  Zn  Zn9  1  0.49999895  0.50000000  0.49772352  1.0
  Zn  Zn10  1  0.99999172  0.00000000  0.66905545  1.0
  Zn  Zn11  1  0.49999877  0.50000000  0.84156534  1.0
  Pt  Pt12  1  0.50000000  0.25100954  0.00234222  1.0
  Pt  Pt13  1  0.50000000  0.74899046  0.00234222  1.0
  Pt  Pt14  1  0.99999568  0.24915528  0.16427808  1.0
  Pt  Pt15  1  0.99999568  0.75084472  0.16427808  1.0
  Pt  Pt16  1  0.50000689  0.24706900  0.32859459  1.0
  Pt  Pt17  1  0.50000689  0.75293100  0.32859459  1.0
  Pt  Pt18  1  0.99999528  0.25036914  0.49868021  1.0
  Pt  Pt19  1  0.99999528  0.74963086  0.49868021  1.0
  Pt  Pt20  1  0.49999772  0.24961440  0.66807032  1.0
  Pt  Pt21  1  0.49999772  0.75038560  0.66807032  1.0
  Pt  Pt22  1  0.99998896  0.25285775  0.83806520  1.0
  Pt  Pt23  1  0.99998896  0.74714225  0.83806520  1.0