# generated using pymatgen
data_Dy5Ti2P12Rh17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.68895011
_cell_length_b   12.55591242
_cell_length_c   3.88477484
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.65376717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ti2P12Rh17
_chemical_formula_sum   'Dy5 Ti2 P12 Rh17'
_cell_volume   537.86724881
_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  0.66144288  0.33070151  0.00000000  1.0
  Dy  Dy1  1  0.33855712  0.66925963  0.00000000  1.0
  Dy  Dy2  1  0.18984955  0.18785272  0.50000000  1.0
  Dy  Dy3  1  0.81015045  0.99800317  0.50000000  1.0
  Dy  Dy4  1  1.00000000  0.81124042  0.50000000  1.0
  Ti  Ti5  1  0.55484993  0.55404628  0.00000000  1.0
  Ti  Ti6  1  0.44515007  0.99919835  0.00000000  1.0
  P  P7  1  0.36052136  0.36231119  0.00000000  1.0
  P  P8  1  0.63947864  0.00179083  0.00000000  1.0
  P  P9  1  0.00000000  0.63881064  0.00000000  1.0
  P  P10  1  0.82906946  0.31270224  0.50000000  1.0
  P  P11  1  0.68249997  0.51530311  0.50000000  1.0
  P  P12  1  0.48074725  0.16307430  0.50000000  1.0
  P  P13  1  0.31750003  0.83280315  0.50000000  1.0
  P  P14  1  0.51925275  0.68232806  0.50000000  1.0
  P  P15  1  0.17093054  0.48363378  0.50000000  1.0
  P  P16  1  0.82475816  0.82455425  0.00000000  1.0
  P  P17  1  0.17524184  0.99979408  0.00000000  1.0
  P  P18  1  1.00000000  0.18234246  0.00000000  1.0
  Rh  Rh19  1  1.00000000  0.45789949  0.00000000  1.0
  Rh  Rh20  1  0.82260985  0.20172834  0.00000000  1.0
  Rh  Rh21  1  0.80492037  0.62366143  0.00000000  1.0
  Rh  Rh22  1  0.37150379  0.17591184  0.00000000  1.0
  Rh  Rh23  1  0.19507963  0.81874106  0.00000000  1.0
  Rh  Rh24  1  0.62849621  0.80440805  0.00000000  1.0
  Rh  Rh25  1  0.17739015  0.37911849  0.00000000  1.0
  Rh  Rh26  1  0.64291806  0.12738566  0.50000000  1.0
  Rh  Rh27  1  0.86546532  0.50786824  0.50000000  1.0
  Rh  Rh28  1  0.48770876  0.35449746  0.50000000  1.0
  Rh  Rh29  1  0.13453468  0.64240392  0.50000000  1.0
  Rh  Rh30  1  0.51229124  0.86678870  0.50000000  1.0
  Rh  Rh31  1  0.35708194  0.48446860  0.50000000  1.0
  Rh  Rh32  1  0.72031970  0.71796867  0.50000000  1.0
  Rh  Rh33  1  0.27968030  0.99764797  0.50000000  1.0
  Rh  Rh34  1  1.00000000  0.28591527  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00383565  0.00000000  1.0