# generated using pymatgen
data_Ga6PdRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72414975
_cell_length_b   6.72415008
_cell_length_c   6.72415014
_cell_angle_alpha   113.44421509
_cell_angle_beta   113.44421989
_cell_angle_gamma   113.44420771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga6PdRh7
_chemical_formula_sum   'Ga6 Pd1 Rh7'
_cell_volume   192.08615407
_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  0.36774066  0.22878090  0.95197309  1.0
  Ga  Ga1  1  0.95197309  0.36774066  0.22878090  1.0
  Ga  Ga2  1  0.22878090  0.95197309  0.36774066  1.0
  Ga  Ga3  1  0.63225934  0.77121910  0.04802691  1.0
  Ga  Ga4  1  0.04802691  0.63225934  0.77121910  1.0
  Ga  Ga5  1  0.77121910  0.04802691  0.63225934  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh8  1  0.87162955  0.72263444  0.42756795  1.0
  Rh  Rh9  1  0.42756795  0.87162955  0.72263444  1.0
  Rh  Rh10  1  0.72263444  0.42756795  0.87162955  1.0
  Rh  Rh11  1  0.12837045  0.27736556  0.57243205  1.0
  Rh  Rh12  1  0.57243205  0.12837045  0.27736556  1.0
  Rh  Rh13  1  0.27736556  0.57243205  0.12837045  1.0