# generated using pymatgen
data_Dy5Mg2P12Rh17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.61804801
_cell_length_b   12.69438039
_cell_length_c   3.90619737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80128985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Mg2P12Rh17
_chemical_formula_sum   'Dy5 Mg2 P12 Rh17'
_cell_volume   542.94348148
_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  0.33320510  0.66606439  0.50000000  1.0
  Dy  Dy1  1  0.66714070  0.33393561  0.50000000  1.0
  Dy  Dy2  1  0.00030392  0.81078678  0.00000000  1.0
  Dy  Dy3  1  0.18951714  0.18921322  0.00000000  1.0
  Dy  Dy4  1  0.81063651  1.00000000  0.00000000  1.0
  Mg  Mg5  1  0.99943436  0.44342566  0.50000000  1.0
  Mg  Mg6  1  0.55600870  0.55657434  0.50000000  1.0
  P  P7  1  0.00302089  0.64224470  0.50000000  1.0
  P  P8  1  0.36077520  0.35775530  0.50000000  1.0
  P  P9  1  0.63703881  0.00000000  0.50000000  1.0
  P  P10  1  0.51370864  0.68697530  0.00000000  1.0
  P  P11  1  0.31189405  0.83058016  0.00000000  1.0
  P  P12  1  0.17276334  0.48268664  0.00000000  1.0
  P  P13  1  0.48131289  0.16941984  0.00000000  1.0
  P  P14  1  0.69007769  0.51731336  0.00000000  1.0
  P  P15  1  0.82673234  0.31302470  0.00000000  1.0
  P  P16  1  0.99917215  0.17671100  0.50000000  1.0
  P  P17  1  0.82246115  0.82328900  0.50000000  1.0
  P  P18  1  0.17860837  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.50859432  0.86877404  0.00000000  1.0
  Rh  Rh20  1  0.13179261  0.64249599  0.00000000  1.0
  Rh  Rh21  1  0.35879016  0.48760129  0.00000000  1.0
  Rh  Rh22  1  0.48929762  0.35750401  0.00000000  1.0
  Rh  Rh23  1  0.87119087  0.51239871  0.00000000  1.0
  Rh  Rh24  1  0.63982129  0.13122596  0.00000000  1.0
  Rh  Rh25  1  0.45691401  1.00000000  0.50000000  1.0
  Rh  Rh26  1  0.99629225  0.27953461  0.00000000  1.0
  Rh  Rh27  1  0.71675764  0.72046539  0.00000000  1.0
  Rh  Rh28  1  0.28275920  0.00000000  0.00000000  1.0
  Rh  Rh29  1  0.62206446  0.80486115  0.50000000  1.0
  Rh  Rh30  1  0.19966234  0.82449032  0.50000000  1.0
  Rh  Rh31  1  0.17629049  0.37258482  0.50000000  1.0
  Rh  Rh32  1  0.37517203  0.17550968  0.50000000  1.0
  Rh  Rh33  1  0.80370567  0.62741518  0.50000000  1.0
  Rh  Rh34  1  0.81720231  0.19513885  0.50000000  1.0
  Rh  Rh35  1  0.99987780  0.00000000  0.50000000  1.0