# generated using pymatgen
data_Hf4SnPRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02386656
_cell_length_b   5.57954560
_cell_length_c   10.87888002
_cell_angle_alpha   89.28580033
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4SnPRh10
_chemical_formula_sum   'Hf4 Sn1 P1 Rh10'
_cell_volume   244.22653479
_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  0.17971241  0.64509767  1.0
  Hf  Hf1  1  0.50000000  0.82028759  0.35490233  1.0
  Hf  Hf2  1  0.50000000  0.67501990  0.86045430  1.0
  Hf  Hf3  1  0.50000000  0.32498010  0.13954570  1.0
  Sn  Sn4  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  0.18048785  0.90044461  1.0
  Rh  Rh7  1  0.50000000  0.81951215  0.09955539  1.0
  Rh  Rh8  1  0.50000000  0.70551321  0.61678208  1.0
  Rh  Rh9  1  0.50000000  0.29448679  0.38321792  1.0
  Rh  Rh10  1  0.00000000  0.43268449  0.75030454  1.0
  Rh  Rh11  1  0.00000000  0.56731551  0.24969546  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  0.06282549  0.23602774  1.0
  Rh  Rh15  1  0.00000000  0.93717451  0.76397226  1.0