# generated using pymatgen
data_Zr6Ga6PdPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17297280
_cell_length_b   7.17297321
_cell_length_c   7.07582501
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Ga6PdPt5
_chemical_formula_sum   'Zr6 Ga6 Pd1 Pt5'
_cell_volume   315.28705212
_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  0.39096291  0.41542466  0.75000000  1.0
  Zr  Zr1  1  0.02446074  0.60903709  0.75000000  1.0
  Zr  Zr2  1  0.58457534  0.97553926  0.75000000  1.0
  Zr  Zr3  1  0.61565710  0.02278220  0.25000000  1.0
  Zr  Zr4  1  0.97721780  0.59287490  0.25000000  1.0
  Zr  Zr5  1  0.40712510  0.38434290  0.25000000  1.0
  Ga  Ga6  1  0.26667202  0.99907617  0.99835412  1.0
  Ga  Ga7  1  0.73240315  0.73332798  0.99835412  1.0
  Ga  Ga8  1  0.00092383  0.26759685  0.99835412  1.0
  Ga  Ga9  1  0.73240315  0.73332798  0.50164588  1.0
  Ga  Ga10  1  0.26667202  0.99907617  0.50164588  1.0
  Ga  Ga11  1  0.00092383  0.26759685  0.50164588  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.75000000  1.0
  Pt  Pt13  1  0.66666700  0.33333300  0.96960814  1.0
  Pt  Pt14  1  0.66666700  0.33333300  0.53039186  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.46440177  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.03559823  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.25000000  1.0