# generated using pymatgen
data_DyPRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07442856
_cell_length_b   9.07442859
_cell_length_c   3.93049951
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.24014188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPRh2
_chemical_formula_sum   'Dy2 P2 Rh4'
_cell_volume   135.55313525
_cell_formula_units_Z   2
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  0.10026224  0.89973767  0.75000000  1.0
  Dy  Dy1  1  0.89973776  0.10026233  0.25000000  1.0
  P  P2  1  0.32649338  0.67350666  0.75000000  1.0
  P  P3  1  0.67350662  0.32649334  0.25000000  1.0
  Rh  Rh4  1  0.54736031  0.45263967  0.25000000  1.0
  Rh  Rh5  1  0.45263969  0.54736033  0.75000000  1.0
  Rh  Rh6  1  0.24995156  0.75004827  0.25000000  1.0
  Rh  Rh7  1  0.75004844  0.24995173  0.75000000  1.0