# generated using pymatgen
data_Zr6Al6GaPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76883740
_cell_length_b   6.76883789
_cell_length_c   8.04633000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Al6GaPt5
_chemical_formula_sum   'Zr6 Al6 Ga1 Pt5'
_cell_volume   319.26892961
_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
  Zr  Zr0  1  0.99885755  0.58389184  0.75550480  1.0
  Zr  Zr1  1  0.99871743  0.58379139  0.24451385  1.0
  Zr  Zr2  1  0.58507396  0.00128257  0.24451385  1.0
  Zr  Zr3  1  0.58503429  0.00114245  0.75550480  1.0
  Zr  Zr4  1  0.41620861  0.41492604  0.24451385  1.0
  Zr  Zr5  1  0.41610816  0.41496571  0.75550480  1.0
  Al  Al6  1  0.99095228  0.24036532  0.49999502  1.0
  Al  Al7  1  0.75369991  0.75324723  0.99999275  1.0
  Al  Al8  1  0.99954732  0.24630009  0.99999275  1.0
  Al  Al9  1  0.24941304  0.00904772  0.49999502  1.0
  Al  Al10  1  0.24675277  0.00045268  0.99999275  1.0
  Al  Al11  1  0.75963468  0.75058696  0.49999502  1.0
  Ga  Ga12  1  0.33333300  0.66666700  0.50001546  1.0
  Pt  Pt13  1  0.66666700  0.33333300  0.50001867  1.0
  Pt  Pt14  1  0.66666700  0.33333300  0.99991623  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.25074060  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.74923760  1.0
  Pt  Pt17  1  0.33333300  0.66666700  0.00005118  1.0