# generated using pymatgen
data_ScTi3MnPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59688971
_cell_length_b   5.55620797
_cell_length_c   9.10505586
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.24250197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTi3MnPt11
_chemical_formula_sum   'Sc1 Ti3 Mn1 Pt11'
_cell_volume   244.60878285
_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
  Sc  Sc0  1  0.33243441  0.66487083  0.25000000  1.0
  Ti  Ti1  1  0.99385777  0.98771554  0.48968784  1.0
  Ti  Ti2  1  0.99385777  0.98771554  0.01031216  1.0
  Ti  Ti3  1  0.66608371  0.33216641  0.75000000  1.0
  Mn  Mn4  1  0.18039803  0.36079506  0.75000000  1.0
  Pt  Pt5  1  0.49534683  0.48949972  0.51026091  1.0
  Pt  Pt6  1  0.49944232  0.99888564  0.50370231  1.0
  Pt  Pt7  1  0.99415089  0.48949972  0.51026091  1.0
  Pt  Pt8  1  0.49534683  0.48949972  0.98973909  1.0
  Pt  Pt9  1  0.49944232  0.99888564  0.99629769  1.0
  Pt  Pt10  1  0.99415089  0.48949972  0.98973909  1.0
  Pt  Pt11  1  0.83346465  0.66693030  0.25000000  1.0
  Pt  Pt12  1  0.33643787  0.16841499  0.25000000  1.0
  Pt  Pt13  1  0.83197712  0.16841499  0.25000000  1.0
  Pt  Pt14  1  0.68147721  0.85360459  0.75000000  1.0
  Pt  Pt15  1  0.17212838  0.85360459  0.75000000  1.0