# generated using pymatgen
data_HfZr4TaRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58436882
_cell_length_b   5.58436857
_cell_length_c   8.53959158
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.41512140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr4TaRh10
_chemical_formula_sum   'Hf1 Zr4 Ta1 Rh10'
_cell_volume   260.08117104
_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  0.42696149  0.42696149  0.25000000  1.0
  Zr  Zr1  1  0.79247542  0.21025519  0.49943505  1.0
  Zr  Zr2  1  0.21025519  0.79247542  0.00056495  1.0
  Zr  Zr3  1  0.21025519  0.79247542  0.49943505  1.0
  Zr  Zr4  1  0.79247542  0.21025519  0.00056495  1.0
  Ta  Ta5  1  0.57108844  0.57108844  0.75000000  1.0
  Rh  Rh6  1  0.71027999  0.71027999  0.02328488  1.0
  Rh  Rh7  1  0.71027999  0.71027999  0.47671512  1.0
  Rh  Rh8  1  0.29776574  0.29776574  0.96427409  1.0
  Rh  Rh9  1  0.29776574  0.29776574  0.53572591  1.0
  Rh  Rh10  1  0.49054851  0.00692699  0.75000000  1.0
  Rh  Rh11  1  0.50857557  0.97428913  0.25000000  1.0
  Rh  Rh12  1  0.01456517  0.01456517  0.25000000  1.0
  Rh  Rh13  1  0.98549202  0.98549202  0.75000000  1.0
  Rh  Rh14  1  0.00692699  0.49054851  0.75000000  1.0
  Rh  Rh15  1  0.97428913  0.50857557  0.25000000  1.0