# generated using pymatgen
data_Dy2In(PRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68722081
_cell_length_b   9.68722030
_cell_length_c   3.85476638
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2In(PRh2)6
_chemical_formula_sum   'Dy2 In1 P6 Rh12'
_cell_volume   313.27594364
_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
  Dy  Dy0  1  0.33333300  0.66666700  0.75503410  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.24496590  1.0
  In  In2  1  0.00000000  0.00000000  0.50000000  1.0
  P  P3  1  0.40443339  0.28725739  0.74511524  1.0
  P  P4  1  0.71274261  0.11717700  0.74511524  1.0
  P  P5  1  0.88282300  0.59556661  0.74511524  1.0
  P  P6  1  0.59556661  0.71274261  0.25488476  1.0
  P  P7  1  0.28725739  0.88282300  0.25488476  1.0
  P  P8  1  0.11717700  0.40443339  0.25488476  1.0
  Rh  Rh9  1  0.45412255  0.06710514  0.74693473  1.0
  Rh  Rh10  1  0.93289486  0.38701741  0.74693473  1.0
  Rh  Rh11  1  0.61298259  0.54587745  0.74693473  1.0
  Rh  Rh12  1  0.54587745  0.93289486  0.25306527  1.0
  Rh  Rh13  1  0.06710514  0.61298259  0.25306527  1.0
  Rh  Rh14  1  0.38701741  0.45412255  0.25306527  1.0
  Rh  Rh15  1  0.16330474  0.29168230  0.75957737  1.0
  Rh  Rh16  1  0.70831770  0.87162244  0.75957737  1.0
  Rh  Rh17  1  0.12837756  0.83669526  0.75957737  1.0
  Rh  Rh18  1  0.83669526  0.70831770  0.24042263  1.0
  Rh  Rh19  1  0.29168230  0.12837756  0.24042263  1.0
  Rh  Rh20  1  0.87162244  0.16330474  0.24042263  1.0