# generated using pymatgen
data_Zr12Al9Pd3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68636772
_cell_length_b   8.68636751
_cell_length_c   8.70518050
_cell_angle_alpha   60.07145538
_cell_angle_beta   60.07146163
_cell_angle_gamma   59.99999181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr12Al9Pd3C4
_chemical_formula_sum   'Zr12 Al9 Pd3 C4'
_cell_volume   464.95123064
_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  0.43906250  0.43906250  0.05885142  1.0
  Zr  Zr1  1  0.06302359  0.43906250  0.05885142  1.0
  Zr  Zr2  1  0.43906250  0.06302359  0.05885142  1.0
  Zr  Zr3  1  0.06203204  0.06203204  0.43746519  1.0
  Zr  Zr4  1  0.43846973  0.06203204  0.43746519  1.0
  Zr  Zr5  1  0.06203204  0.43846973  0.43746519  1.0
  Zr  Zr6  1  0.81093750  0.81093750  0.19114858  1.0
  Zr  Zr7  1  0.18697641  0.81093750  0.19114858  1.0
  Zr  Zr8  1  0.81093750  0.18697641  0.19114858  1.0
  Zr  Zr9  1  0.18796796  0.18796796  0.81253481  1.0
  Zr  Zr10  1  0.81153027  0.18796796  0.81253481  1.0
  Zr  Zr11  1  0.18796796  0.81153027  0.81253481  1.0
  Al  Al12  1  0.83148971  0.83148971  0.50553187  1.0
  Al  Al13  1  0.83598617  0.50936133  0.81866533  1.0
  Al  Al14  1  0.50936133  0.83598617  0.81866533  1.0
  Al  Al15  1  0.83598617  0.83598617  0.81866533  1.0
  Al  Al16  1  0.41851029  0.41851029  0.74446813  1.0
  Al  Al17  1  0.41401383  0.74063867  0.43133467  1.0
  Al  Al18  1  0.74063867  0.41401383  0.43133467  1.0
  Al  Al19  1  0.41401383  0.41401383  0.43133467  1.0
  Al  Al20  1  0.62500000  0.62500000  0.12500000  1.0
  Pd  Pd21  1  0.62500000  0.12500000  0.62500000  1.0
  Pd  Pd22  1  0.12500000  0.62500000  0.62500000  1.0
  Pd  Pd23  1  0.62500000  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