# generated using pymatgen
data_Sc6Al6Zn5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70317902
_cell_length_b   6.70318055
_cell_length_c   8.15325941
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6Al6Zn5Pt
_chemical_formula_sum   'Sc6 Al6 Zn5 Pt1'
_cell_volume   317.26607726
_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  0.57151906  0.99994553  0.75000000  1.0
  Sc  Sc1  1  0.00005447  0.57157453  0.75000000  1.0
  Sc  Sc2  1  0.42842547  0.42848094  0.75000000  1.0
  Sc  Sc3  1  0.99993618  0.58209380  0.25000000  1.0
  Sc  Sc4  1  0.58215762  0.00006382  0.25000000  1.0
  Sc  Sc5  1  0.41790620  0.41784238  0.25000000  1.0
  Al  Al6  1  0.75710831  0.75712229  0.00350083  1.0
  Al  Al7  1  0.24287771  0.99998502  0.00350083  1.0
  Al  Al8  1  0.00001498  0.24289169  0.00350083  1.0
  Al  Al9  1  0.75710831  0.75712229  0.49649917  1.0
  Al  Al10  1  0.24287771  0.99998502  0.49649917  1.0
  Al  Al11  1  0.00001498  0.24289169  0.49649917  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.75000000  1.0
  Zn  Zn13  1  0.66666700  0.33333300  0.99865185  1.0
  Zn  Zn14  1  0.66666700  0.33333300  0.50134815  1.0
  Zn  Zn15  1  0.33333300  0.66666700  0.50121899  1.0
  Zn  Zn16  1  0.33333300  0.66666700  0.99878101  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.25000000  1.0