# generated using pymatgen
data_Pr6InSn5Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47542459
_cell_length_b   7.46757435
_cell_length_c   8.42610486
_cell_angle_alpha   89.99989364
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03478093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6InSn5Rh6
_chemical_formula_sum   'Pr6 In1 Sn5 Rh6'
_cell_volume   407.21202551
_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
  Pr  Pr0  1  0.58711138  0.00000616  0.74902305  1.0
  Pr  Pr1  1  0.41260278  0.41377867  0.74879295  1.0
  Pr  Pr2  1  0.99881935  0.58621614  0.74879433  1.0
  Pr  Pr3  1  0.58710522  0.99999384  0.25097695  1.0
  Pr  Pr4  1  0.41260321  0.41378386  0.25120567  1.0
  Pr  Pr5  1  0.99882412  0.58622133  0.25120705  1.0
  In  In6  1  0.24653368  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.74995197  0.75085878  0.50000194  1.0
  Sn  Sn8  1  0.99909319  0.24914122  0.49999806  1.0
  Sn  Sn9  1  0.00085132  0.24442554  0.00000191  1.0
  Sn  Sn10  1  0.75642578  0.75557446  0.99999809  1.0
  Sn  Sn11  1  0.24790966  0.00000000  0.50000000  1.0
  Rh  Rh12  1  0.67380875  0.33813883  0.00001514  1.0
  Rh  Rh13  1  0.66567622  0.33315445  0.49997981  1.0
  Rh  Rh14  1  0.33566791  0.66186117  0.99998486  1.0
  Rh  Rh15  1  0.33252077  0.66684555  0.50002019  1.0
  Rh  Rh16  1  0.99724980  0.00000391  0.74709677  1.0
  Rh  Rh17  1  0.99724589  0.99999609  0.25290323  1.0