# generated using pymatgen
data_Hf4AlGeRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03545171
_cell_length_b   5.50776789
_cell_length_c   10.82153291
_cell_angle_alpha   90.30342490
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4AlGeRh10
_chemical_formula_sum   'Hf4 Al1 Ge1 Rh10'
_cell_volume   240.51960352
_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  0.18212802  0.63851663  1.0
  Hf  Hf1  1  0.50000000  0.81787198  0.36148337  1.0
  Hf  Hf2  1  0.50000000  0.67975883  0.85870322  1.0
  Hf  Hf3  1  0.50000000  0.32024117  0.14129678  1.0
  Al  Al4  1  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.18822429  0.89288442  1.0
  Rh  Rh7  1  0.50000000  0.81177571  0.10711558  1.0
  Rh  Rh8  1  0.50000000  0.68862890  0.60776792  1.0
  Rh  Rh9  1  0.50000000  0.31137110  0.39223208  1.0
  Rh  Rh10  1  0.00000000  0.43258940  0.74450761  1.0
  Rh  Rh11  1  0.00000000  0.56741060  0.25549239  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  0.06624172  0.24418714  1.0
  Rh  Rh15  1  0.00000000  0.93375828  0.75581286  1.0