# generated using pymatgen
data_Sc4GaPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00796059
_cell_length_b   5.63739342
_cell_length_c   11.21543321
_cell_angle_alpha   87.79606021
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4GaPt11
_chemical_formula_sum   'Sc4 Ga1 Pt11'
_cell_volume   253.21910070
_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  0.76005800  0.37451796  1.0
  Sc  Sc1  1  0.50000000  0.71526447  0.86476331  1.0
  Sc  Sc2  1  0.50000000  0.28473553  0.13523669  1.0
  Sc  Sc3  1  0.50000000  0.23994200  0.62548204  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.02131483  0.24314981  1.0
  Pt  Pt6  1  0.00000000  0.97868517  0.75685019  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  0.52295970  0.24822069  1.0
  Pt  Pt10  1  0.00000000  0.47704030  0.75177931  1.0
  Pt  Pt11  1  0.50000000  0.25734395  0.37603158  1.0
  Pt  Pt12  1  0.50000000  0.21744481  0.88844902  1.0
  Pt  Pt13  1  0.50000000  0.78255519  0.11155098  1.0
  Pt  Pt14  1  0.50000000  0.74265605  0.62396842  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0