# generated using pymatgen
data_Zr3AlPt2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64672371
_cell_length_b   8.64672356
_cell_length_c   8.64672443
_cell_angle_alpha   60.00000044
_cell_angle_beta   60.00000100
_cell_angle_gamma   60.00000010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3AlPt2C
_chemical_formula_sum   'Zr12 Al4 Pt8 C4'
_cell_volume   457.13006145
_cell_formula_units_Z   4
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  0.80720434  0.80720434  0.19279566  1.0
  Zr  Zr1  1  0.19279566  0.19279566  0.80720434  1.0
  Zr  Zr2  1  0.80720434  0.19279566  0.80720434  1.0
  Zr  Zr3  1  0.19279566  0.80720434  0.19279566  1.0
  Zr  Zr4  1  0.19279566  0.80720434  0.80720434  1.0
  Zr  Zr5  1  0.80720434  0.19279566  0.19279566  1.0
  Zr  Zr6  1  0.44279566  0.44279566  0.05720434  1.0
  Zr  Zr7  1  0.05720434  0.05720434  0.44279566  1.0
  Zr  Zr8  1  0.44279566  0.05720434  0.44279566  1.0
  Zr  Zr9  1  0.05720434  0.44279566  0.05720434  1.0
  Zr  Zr10  1  0.05720434  0.44279566  0.44279566  1.0
  Zr  Zr11  1  0.44279566  0.05720434  0.05720434  1.0
  Al  Al12  1  0.12500000  0.62500000  0.62500000  1.0
  Al  Al13  1  0.62500000  0.12500000  0.62500000  1.0
  Al  Al14  1  0.62500000  0.62500000  0.12500000  1.0
  Al  Al15  1  0.62500000  0.62500000  0.62500000  1.0
  Pt  Pt16  1  0.75869043  0.41376986  0.41376986  1.0
  Pt  Pt17  1  0.41376986  0.75869043  0.41376986  1.0
  Pt  Pt18  1  0.41376986  0.41376986  0.75869043  1.0
  Pt  Pt19  1  0.41376986  0.41376986  0.41376986  1.0
  Pt  Pt20  1  0.49130957  0.83623014  0.83623014  1.0
  Pt  Pt21  1  0.83623014  0.49130957  0.83623014  1.0
  Pt  Pt22  1  0.83623014  0.83623014  0.49130957  1.0
  Pt  Pt23  1  0.83623014  0.83623014  0.83623014  1.0
  C  C24  1  0.62500000  0.12500000  0.12500000  1.0
  C  C25  1  0.12500000  0.62500000  0.12500000  1.0
  C  C26  1  0.12500000  0.12500000  0.62500000  1.0
  C  C27  1  0.12500000  0.12500000  0.12500000  1.0