# generated using pymatgen
data_Zr6Ga6PdRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18753611
_cell_length_b   7.18753535
_cell_length_c   6.84818790
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Ga6PdRh5
_chemical_formula_sum   'Zr6 Ga6 Pd1 Rh5'
_cell_volume   306.38415252
_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  0.60420758  0.60261018  0.25000000  1.0
  Zr  Zr1  1  0.00166404  0.40824492  0.75000000  1.0
  Zr  Zr2  1  0.39738982  0.00159740  0.25000000  1.0
  Zr  Zr3  1  0.99840260  0.39579242  0.25000000  1.0
  Zr  Zr4  1  0.40658088  0.99833596  0.75000000  1.0
  Zr  Zr5  1  0.59175508  0.59341912  0.75000000  1.0
  Ga  Ga6  1  0.26756263  0.26746534  0.49857081  1.0
  Ga  Ga7  1  0.73253466  0.00009729  0.49857081  1.0
  Ga  Ga8  1  0.99990271  0.73243737  0.49857081  1.0
  Ga  Ga9  1  0.73253466  0.00009729  0.00142919  1.0
  Ga  Ga10  1  0.26756263  0.26746534  0.00142919  1.0
  Ga  Ga11  1  0.99990271  0.73243737  0.00142919  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh13  1  0.33333300  0.66666700  0.49675214  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh15  1  0.33333300  0.66666700  0.00324786  1.0
  Rh  Rh16  1  0.66666700  0.33333300  0.50217324  1.0
  Rh  Rh17  1  0.66666700  0.33333300  0.99782676  1.0