# generated using pymatgen
data_Dy2Mg(PRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62058170
_cell_length_b   9.62058170
_cell_length_c   3.86156190
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Mg(PRh2)6
_chemical_formula_sum   'Dy2 Mg1 P6 Rh12'
_cell_volume   309.52538152
_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  0.75298733  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.24701267  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.50000000  1.0
  P  P3  1  0.40203969  0.28530677  0.74686633  1.0
  P  P4  1  0.71469323  0.11673392  0.74686633  1.0
  P  P5  1  0.88326608  0.59796031  0.74686633  1.0
  P  P6  1  0.59796031  0.71469323  0.25313367  1.0
  P  P7  1  0.28530677  0.88326608  0.25313367  1.0
  P  P8  1  0.11673392  0.40203969  0.25313367  1.0
  Rh  Rh9  1  0.45348094  0.06621274  0.74866464  1.0
  Rh  Rh10  1  0.93378726  0.38726820  0.74866464  1.0
  Rh  Rh11  1  0.61273180  0.54651906  0.74866464  1.0
  Rh  Rh12  1  0.54651906  0.93378726  0.25133536  1.0
  Rh  Rh13  1  0.06621274  0.61273180  0.25133536  1.0
  Rh  Rh14  1  0.38726820  0.45348094  0.25133536  1.0
  Rh  Rh15  1  0.16116530  0.28928299  0.75369026  1.0
  Rh  Rh16  1  0.71071701  0.87188331  0.75369026  1.0
  Rh  Rh17  1  0.12811669  0.83883470  0.75369026  1.0
  Rh  Rh18  1  0.83883470  0.71071701  0.24630974  1.0
  Rh  Rh19  1  0.28928299  0.12811669  0.24630974  1.0
  Rh  Rh20  1  0.87188331  0.16116530  0.24630974  1.0