# generated using pymatgen
data_Sc4Al6RePt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30339553
_cell_length_b   5.30339694
_cell_length_c   8.56539618
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al6RePt
_chemical_formula_sum   'Sc4 Al6 Re1 Pt1'
_cell_volume   208.63453440
_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  0.33333300  0.66666700  0.06197527  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.54902804  1.0
  Sc  Sc2  1  0.33333300  0.66666700  0.45097196  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.93802473  1.0
  Al  Al4  1  0.83409476  0.66818752  0.25056390  1.0
  Al  Al5  1  0.16590524  0.83409476  0.74943610  1.0
  Al  Al6  1  0.66818752  0.83409476  0.74943610  1.0
  Al  Al7  1  0.33181248  0.16590524  0.25056390  1.0
  Al  Al8  1  0.83409476  0.16590524  0.25056390  1.0
  Al  Al9  1  0.16590524  0.33181248  0.74943610  1.0
  Re  Re10  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.50000000  1.0