# generated using pymatgen
data_Hf4GaTeRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06511429
_cell_length_b   5.57034391
_cell_length_c   10.92764247
_cell_angle_alpha   90.15169285
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4GaTeRh10
_chemical_formula_sum   'Hf4 Ga1 Te1 Rh10'
_cell_volume   247.44559351
_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  0.17569478  0.64913372  1.0
  Hf  Hf1  1  0.50000000  0.82430522  0.35086628  1.0
  Hf  Hf2  1  0.50000000  0.68761086  0.86495602  1.0
  Hf  Hf3  1  0.50000000  0.31238914  0.13504398  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te5  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.50000000  0.19624808  0.89094359  1.0
  Rh  Rh7  1  0.50000000  0.80375192  0.10905641  1.0
  Rh  Rh8  1  0.50000000  0.70062858  0.61262475  1.0
  Rh  Rh9  1  0.50000000  0.29937142  0.38737525  1.0
  Rh  Rh10  1  0.00000000  0.43817433  0.74798172  1.0
  Rh  Rh11  1  0.00000000  0.56182567  0.25201828  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  0.06073336  0.24354224  1.0
  Rh  Rh15  1  0.00000000  0.93926664  0.75645776  1.0