# generated using pymatgen
data_Zr12Ga9Pd3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64206027
_cell_length_b   8.64205955
_cell_length_c   8.66194313
_cell_angle_alpha   60.07589103
_cell_angle_beta   60.07590317
_cell_angle_gamma   59.99999421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr12Ga9Pd3C4
_chemical_formula_sum   'Zr12 Ga9 Pd3 C4'
_cell_volume   457.96482350
_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  0.44065022  0.44065022  0.05772090  1.0
  Zr  Zr1  1  0.06097867  0.44065022  0.05772090  1.0
  Zr  Zr2  1  0.44065022  0.06097867  0.05772090  1.0
  Zr  Zr3  1  0.06043527  0.06043527  0.43925319  1.0
  Zr  Zr4  1  0.43987726  0.06043527  0.43925319  1.0
  Zr  Zr5  1  0.06043527  0.43987726  0.43925319  1.0
  Zr  Zr6  1  0.80934978  0.80934978  0.19227910  1.0
  Zr  Zr7  1  0.18902133  0.80934978  0.19227910  1.0
  Zr  Zr8  1  0.80934978  0.18902133  0.19227910  1.0
  Zr  Zr9  1  0.18956473  0.18956473  0.81074681  1.0
  Zr  Zr10  1  0.81012274  0.18956473  0.81074681  1.0
  Zr  Zr11  1  0.18956473  0.81012274  0.81074681  1.0
  Ga  Ga12  1  0.83427141  0.83427141  0.49718778  1.0
  Ga  Ga13  1  0.83829374  0.50073760  0.82267392  1.0
  Ga  Ga14  1  0.50073760  0.83829374  0.82267392  1.0
  Ga  Ga15  1  0.83829374  0.83829374  0.82267392  1.0
  Ga  Ga16  1  0.41572859  0.41572859  0.75281222  1.0
  Ga  Ga17  1  0.41170626  0.74926240  0.42732608  1.0
  Ga  Ga18  1  0.74926240  0.41170626  0.42732608  1.0
  Ga  Ga19  1  0.41170626  0.41170626  0.42732608  1.0
  Ga  Ga20  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