# generated using pymatgen
data_Hf6Ga7Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15797783
_cell_length_b   7.15797701
_cell_length_c   6.76798300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ga7Rh5
_chemical_formula_sum   'Hf6 Ga7 Rh5'
_cell_volume   300.31048982
_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
  Hf  Hf0  1  0.39856869  0.37977258  0.24210631  1.0
  Hf  Hf1  1  0.60597402  0.99812793  0.75731165  1.0
  Hf  Hf2  1  0.39215391  0.39402598  0.75731165  1.0
  Hf  Hf3  1  0.00187207  0.60784609  0.75731165  1.0
  Hf  Hf4  1  0.98120388  0.60143131  0.24210631  1.0
  Hf  Hf5  1  0.62022742  0.01879612  0.24210631  1.0
  Ga  Ga6  1  0.27541474  0.99418822  0.99989374  1.0
  Ga  Ga7  1  0.25787360  0.00105115  0.50204079  1.0
  Ga  Ga8  1  0.99894885  0.25682346  0.50204079  1.0
  Ga  Ga9  1  0.00581178  0.28122652  0.99989374  1.0
  Ga  Ga10  1  0.71877348  0.72458526  0.99989374  1.0
  Ga  Ga11  1  0.74317654  0.74212640  0.50204079  1.0
  Ga  Ga12  1  0.33333300  0.66666700  0.47495073  1.0
  Rh  Rh13  1  0.66666700  0.33333300  0.50997442  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.77169254  1.0
  Rh  Rh15  1  0.66666700  0.33333300  0.98892718  1.0
  Rh  Rh16  1  0.33333300  0.66666700  0.01943540  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.23096225  1.0