# generated using pymatgen
data_Dy5P12Os10Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.52261975
_cell_length_b   12.47951733
_cell_length_c   3.94930225
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79229645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5P12Os10Rh9
_chemical_formula_sum   'Dy5 P12 Os10 Rh9'
_cell_volume   535.61058008
_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  0.66624695  0.33280196  0.00000000  1.0
  Dy  Dy1  1  0.33367708  0.66736527  0.00000000  1.0
  Dy  Dy2  1  0.81328225  0.00003200  0.50000000  1.0
  Dy  Dy3  1  0.18349067  0.18568834  0.50000000  1.0
  Dy  Dy4  1  0.00016090  0.81511925  0.50000000  1.0
  P  P5  1  0.63220823  0.99670747  0.00000000  1.0
  P  P6  1  0.36455523  0.37044323  0.00000000  1.0
  P  P7  1  0.00694481  0.63640218  0.00000000  1.0
  P  P8  1  0.68829972  0.51841682  0.50000000  1.0
  P  P9  1  0.82796330  0.30660899  0.50000000  1.0
  P  P10  1  0.31386396  0.83106110  0.50000000  1.0
  P  P11  1  0.51749748  0.68632636  0.50000000  1.0
  P  P12  1  0.17972814  0.00234873  0.00000000  1.0
  P  P13  1  0.82084420  0.81988437  0.00000000  1.0
  P  P14  1  0.99559680  0.17927958  0.00000000  1.0
  P  P15  1  0.47955193  0.16740179  0.50000000  1.0
  P  P16  1  0.17055719  0.48403088  0.50000000  1.0
  Os  Os17  1  0.12820163  0.64147827  0.50000000  1.0
  Os  Os18  1  0.36079404  0.48763349  0.50000000  1.0
  Os  Os19  1  0.51146975  0.87058154  0.50000000  1.0
  Os  Os20  1  0.71504206  0.71304184  0.50000000  1.0
  Os  Os21  1  0.00137659  0.28805941  0.50000000  1.0
  Os  Os22  1  0.45224390  0.00318370  0.00000000  1.0
  Os  Os23  1  0.55267113  0.54534055  0.00000000  1.0
  Os  Os24  1  0.99996593  0.45086493  0.00000000  1.0
  Os  Os25  1  0.81601959  0.19510019  0.00000000  1.0
  Os  Os26  1  0.28590991  0.00149275  0.50000000  1.0
  Rh  Rh27  1  0.62477478  0.80342863  0.00000000  1.0
  Rh  Rh28  1  0.18078642  0.37515138  0.00000000  1.0
  Rh  Rh29  1  0.37571175  0.18479978  0.00000000  1.0
  Rh  Rh30  1  0.19563040  0.82221898  0.00000000  1.0
  Rh  Rh31  1  0.80946034  0.62336756  0.00000000  1.0
  Rh  Rh32  1  0.86876205  0.50519829  0.50000000  1.0
  Rh  Rh33  1  0.49205311  0.35994562  0.50000000  1.0
  Rh  Rh34  1  0.63530181  0.12872085  0.50000000  1.0
  Rh  Rh35  1  0.99935897  0.00047089  0.00000000  1.0