# generated using pymatgen
data_Ga10IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68148315
_cell_length_b   6.68148297
_cell_length_c   6.68148345
_cell_angle_alpha   122.22059741
_cell_angle_beta   122.22059332
_cell_angle_gamma   86.19500950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga10IrPd
_chemical_formula_sum   'Ga10 Ir1 Pd1'
_cell_volume   203.34560814
_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
  Ga  Ga0  1  0.99796928  0.99796928  0.00000000  1.0
  Ga  Ga1  1  0.50203072  0.50203072  1.00000000  1.0
  Ga  Ga2  1  0.79017492  0.28296690  0.79191999  1.0
  Ga  Ga3  1  0.28296690  0.49104691  0.49279198  1.0
  Ga  Ga4  1  0.99825493  0.79017492  0.50720802  1.0
  Ga  Ga5  1  0.70982508  0.50174507  0.49279198  1.0
  Ga  Ga6  1  0.00895309  0.21703310  0.50720802  1.0
  Ga  Ga7  1  0.50174507  0.00895309  0.79191999  1.0
  Ga  Ga8  1  0.21703310  0.70982508  0.20808001  1.0
  Ga  Ga9  1  0.49104691  0.99825493  0.20808001  1.0
  Ir  Ir10  1  0.25000000  0.25000000  0.00000000  1.0
  Pd  Pd11  1  0.75000000  0.75000000  0.00000000  1.0