# generated using pymatgen
data_Hf4NbGaRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12243071
_cell_length_b   5.54306871
_cell_length_c   10.83216753
_cell_angle_alpha   90.20604562
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4NbGaRh10
_chemical_formula_sum   'Hf4 Nb1 Ga1 Rh10'
_cell_volume   247.52335696
_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  0.16647197  0.64799809  1.0
  Hf  Hf1  1  0.50000000  0.83352803  0.35200191  1.0
  Hf  Hf2  1  0.50000000  0.68245376  0.86266737  1.0
  Hf  Hf3  1  0.50000000  0.31754624  0.13733263  1.0
  Nb  Nb4  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.19445107  0.89146181  1.0
  Rh  Rh7  1  0.50000000  0.80554893  0.10853819  1.0
  Rh  Rh8  1  0.50000000  0.68874676  0.60617400  1.0
  Rh  Rh9  1  0.50000000  0.31125324  0.39382600  1.0
  Rh  Rh10  1  0.00000000  0.42267583  0.74260842  1.0
  Rh  Rh11  1  0.00000000  0.57732417  0.25739158  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  0.07364690  0.24172549  1.0
  Rh  Rh15  1  0.00000000  0.92635310  0.75827451  1.0