# generated using pymatgen
data_Hf4InPRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01006054
_cell_length_b   5.57029510
_cell_length_c   10.92282218
_cell_angle_alpha   89.21168987
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4InPRh10
_chemical_formula_sum   'Hf4 In1 P1 Rh10'
_cell_volume   243.96239556
_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  0.18560585  0.64207869  1.0
  Hf  Hf1  1  0.50000000  0.81439415  0.35792131  1.0
  Hf  Hf2  1  0.50000000  0.67704243  0.86060002  1.0
  Hf  Hf3  1  0.50000000  0.32295757  0.13939998  1.0
  In  In4  1  0.00000000  0.50000000  0.50000000  1.0
  P  P5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.18075046  0.90036930  1.0
  Rh  Rh7  1  0.50000000  0.81924954  0.09963070  1.0
  Rh  Rh8  1  0.50000000  0.71088726  0.62031473  1.0
  Rh  Rh9  1  0.50000000  0.28911274  0.37968527  1.0
  Rh  Rh10  1  0.00000000  0.43550940  0.75196090  1.0
  Rh  Rh11  1  0.00000000  0.56449060  0.24803910  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  0.05911348  0.23618024  1.0
  Rh  Rh15  1  0.00000000  0.94088652  0.76381976  1.0