# generated using pymatgen
data_Sc4MnPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01755406
_cell_length_b   5.62586787
_cell_length_c   11.24413452
_cell_angle_alpha   88.42080160
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4MnPt11
_chemical_formula_sum   'Sc4 Mn1 Pt11'
_cell_volume   254.04596824
_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  0.50000000  0.75565411  0.37326014  1.0
  Sc  Sc1  1  0.50000000  0.72229998  0.86636793  1.0
  Sc  Sc2  1  0.50000000  0.27770002  0.13363207  1.0
  Sc  Sc3  1  0.50000000  0.24434589  0.62673986  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.01446626  0.24407883  1.0
  Pt  Pt6  1  0.00000000  0.98553374  0.75592117  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.51459625  0.24933074  1.0
  Pt  Pt10  1  0.00000000  0.48540375  0.75066926  1.0
  Pt  Pt11  1  0.50000000  0.25154490  0.37670238  1.0
  Pt  Pt12  1  0.50000000  0.22756199  0.88450744  1.0
  Pt  Pt13  1  0.50000000  0.77243801  0.11549256  1.0
  Pt  Pt14  1  0.50000000  0.74845510  0.62329762  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0