# generated using pymatgen
data_Pr2In(AsRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01848370
_cell_length_b   10.01848379
_cell_length_c   3.97517386
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2In(AsRh2)6
_chemical_formula_sum   'Pr2 In1 As6 Rh12'
_cell_volume   345.53397571
_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  0.33333300  0.66666700  0.75490047  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.24644412  1.0
  In  In2  1  0.66666700  0.33333300  0.58715850  1.0
  As  As3  1  0.95489967  0.21872386  0.74699491  1.0
  As  As4  1  0.78127614  0.73617580  0.74699491  1.0
  As  As5  1  0.26382420  0.04510033  0.74699491  1.0
  As  As6  1  0.37860773  0.44599223  0.25462818  1.0
  As  As7  1  0.55400777  0.93261650  0.25462818  1.0
  As  As8  1  0.06738350  0.62139227  0.25462818  1.0
  Rh  Rh9  1  0.72997687  0.95056260  0.74972590  1.0
  Rh  Rh10  1  0.04943740  0.77941427  0.74972590  1.0
  Rh  Rh11  1  0.22058573  0.27002313  0.74972590  1.0
  Rh  Rh12  1  0.60624566  0.72097442  0.25214424  1.0
  Rh  Rh13  1  0.27902558  0.88527224  0.25214424  1.0
  Rh  Rh14  1  0.11472776  0.39375434  0.25214424  1.0
  Rh  Rh15  1  0.95781090  0.46092520  0.75724134  1.0
  Rh  Rh16  1  0.53907480  0.49688570  0.75724134  1.0
  Rh  Rh17  1  0.50311430  0.04218910  0.75724134  1.0
  Rh  Rh18  1  0.38917251  0.20873381  0.24449173  1.0
  Rh  Rh19  1  0.79126619  0.18043770  0.24449173  1.0
  Rh  Rh20  1  0.81956230  0.61082749  0.24449173  1.0