# generated using pymatgen
data_Hf4GaSiRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00766602
_cell_length_b   5.50711744
_cell_length_c   10.81239155
_cell_angle_alpha   89.73667881
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4GaSiRh10
_chemical_formula_sum   'Hf4 Ga1 Si1 Rh10'
_cell_volume   238.63439380
_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  0.50000000  0.18586962  0.63866916  1.0
  Hf  Hf1  1  0.50000000  0.81413038  0.36133084  1.0
  Hf  Hf2  1  0.50000000  0.68024147  0.85997991  1.0
  Hf  Hf3  1  0.50000000  0.31975853  0.14002009  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.18241777  0.89717865  1.0
  Rh  Rh7  1  0.50000000  0.81758223  0.10282135  1.0
  Rh  Rh8  1  0.50000000  0.69405080  0.61047927  1.0
  Rh  Rh9  1  0.50000000  0.30594920  0.38952073  1.0
  Rh  Rh10  1  0.00000000  0.43422238  0.74618583  1.0
  Rh  Rh11  1  0.00000000  0.56577762  0.25381417  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.06355067  0.24064453  1.0
  Rh  Rh15  1  0.00000000  0.93644933  0.75935547  1.0