# generated using pymatgen
data_Sc4MnAlPt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07677561
_cell_length_b   5.59889675
_cell_length_c   11.12504527
_cell_angle_alpha   88.37710139
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4MnAlPt10
_chemical_formula_sum   'Sc4 Mn1 Al1 Pt10'
_cell_volume   253.83225786
_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  0.20753823  0.63675040  1.0
  Sc  Sc1  1  0.50000000  0.79246177  0.36324960  1.0
  Sc  Sc2  1  0.50000000  0.69737580  0.86116602  1.0
  Sc  Sc3  1  0.50000000  0.30262420  0.13883398  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.50000000  0.28320153  0.38579937  1.0
  Pt  Pt7  1  0.50000000  0.71679847  0.61420063  1.0
  Pt  Pt8  1  0.50000000  0.79743346  0.10644000  1.0
  Pt  Pt9  1  0.50000000  0.20256654  0.89356000  1.0
  Pt  Pt10  1  0.00000000  0.45648069  0.74623913  1.0
  Pt  Pt11  1  0.00000000  0.54351931  0.25376087  1.0
  Pt  Pt12  1  0.00000000  0.95860278  0.75839063  1.0
  Pt  Pt13  1  0.00000000  0.04139722  0.24160937  1.0
  Pt  Pt14  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0