# generated using pymatgen
data_Hf3Pa2InRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19933819
_cell_length_b   5.67743432
_cell_length_c   11.20706032
_cell_angle_alpha   88.83367453
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Pa2InRh10
_chemical_formula_sum   'Hf3 Pa2 In1 Rh10'
_cell_volume   267.13739897
_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  0.66385257  0.86047637  1.0
  Hf  Hf1  1  0.50000000  0.33614743  0.13952363  1.0
  Hf  Hf2  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa3  1  0.50000000  0.17570249  0.64841700  1.0
  Pa  Pa4  1  0.50000000  0.82429751  0.35158300  1.0
  In  In5  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.50000000  0.18957413  0.89450292  1.0
  Rh  Rh7  1  0.50000000  0.81042587  0.10549708  1.0
  Rh  Rh8  1  0.50000000  0.70538718  0.61871822  1.0
  Rh  Rh9  1  0.50000000  0.29461282  0.38128178  1.0
  Rh  Rh10  1  0.00000000  0.42603237  0.75052328  1.0
  Rh  Rh11  1  0.00000000  0.57396763  0.24947672  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  0.08012496  0.23985453  1.0
  Rh  Rh15  1  0.00000000  0.91987504  0.76014547  1.0