# generated using pymatgen
data_Zr12Al9Pt3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69120721
_cell_length_b   8.69120741
_cell_length_c   8.69119929
_cell_angle_alpha   59.85839203
_cell_angle_beta   59.85845036
_cell_angle_gamma   59.85845280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr12Al9Pt3C4
_chemical_formula_sum   'Zr12 Al9 Pt3 C4'
_cell_volume   462.72982105
_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  0.43938935  0.43938835  0.06351620  1.0
  Zr  Zr1  1  0.06127259  0.43941365  0.06127259  1.0
  Zr  Zr2  1  0.43941465  0.06127259  0.06127259  1.0
  Zr  Zr3  1  0.06127259  0.06127259  0.43941365  1.0
  Zr  Zr4  1  0.43938935  0.06351620  0.43938835  1.0
  Zr  Zr5  1  0.06351620  0.43938835  0.43938935  1.0
  Zr  Zr6  1  0.81061065  0.81061165  0.18648380  1.0
  Zr  Zr7  1  0.18872741  0.81058635  0.18872741  1.0
  Zr  Zr8  1  0.81058535  0.18872741  0.18872741  1.0
  Zr  Zr9  1  0.18872741  0.18872741  0.81058635  1.0
  Zr  Zr10  1  0.81061065  0.18648380  0.81061165  1.0
  Zr  Zr11  1  0.18648380  0.81061165  0.81061065  1.0
  Al  Al12  1  0.83613455  0.83613455  0.50867031  1.0
  Al  Al13  1  0.83613455  0.50867031  0.83613455  1.0
  Al  Al14  1  0.50867031  0.83613455  0.83613455  1.0
  Al  Al15  1  0.83158936  0.83159036  0.83159036  1.0
  Al  Al16  1  0.41386545  0.41386545  0.74132969  1.0
  Al  Al17  1  0.41386545  0.74132969  0.41386545  1.0
  Al  Al18  1  0.74132969  0.41386545  0.41386545  1.0
  Al  Al19  1  0.41841064  0.41840964  0.41840964  1.0
  Al  Al20  1  0.62500000  0.62500000  0.62500000  1.0
  Pt  Pt21  1  0.62500000  0.62500000  0.12500000  1.0
  Pt  Pt22  1  0.62500000  0.12500000  0.62500000  1.0
  Pt  Pt23  1  0.12500000  0.62500000  0.62500000  1.0
  C  C24  1  0.12500000  0.12500000  0.62500000  1.0
  C  C25  1  0.12500000  0.62500000  0.12500000  1.0
  C  C26  1  0.62500000  0.12500000  0.12500000  1.0
  C  C27  1  0.12500000  0.12500000  0.12500000  1.0