# generated using pymatgen
data_Dy2Tc5(PRh)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91878630
_cell_length_b   9.38352887
_cell_length_c   9.40556167
_cell_angle_alpha   119.60868075
_cell_angle_beta   90.00003927
_cell_angle_gamma   90.00080916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Tc5(PRh)7
_chemical_formula_sum   'Dy2 Tc5 P7 Rh7'
_cell_volume   300.69913535
_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  0.26190191  0.66921210  0.33404803  1.0
  Dy  Dy1  1  0.76196988  0.33345141  0.66654432  1.0
  Tc  Tc2  1  0.76190758  0.09285245  0.87022773  1.0
  Tc  Tc3  1  0.76186307  0.12854325  0.21945598  1.0
  Tc  Tc4  1  0.76188892  0.77927310  0.90700754  1.0
  Tc  Tc5  1  0.26189513  0.88715177  0.16072160  1.0
  Tc  Tc6  1  0.26191136  0.84039579  0.72631399  1.0
  P  P7  1  0.26182354  0.99671600  0.99754358  1.0
  P  P8  1  0.76190277  0.88105665  0.59902324  1.0
  P  P9  1  0.76189851  0.40262571  0.28667058  1.0
  P  P10  1  0.76186637  0.71852937  0.12071587  1.0
  P  P11  1  0.26194725  0.11600526  0.41085354  1.0
  P  P12  1  0.26200125  0.58805311  0.70446324  1.0
  P  P13  1  0.26181425  0.29457289  0.88108607  1.0
  Rh  Rh14  1  0.26189287  0.27264856  0.11203869  1.0
  Rh  Rh15  1  0.76195219  0.60801434  0.55585780  1.0
  Rh  Rh16  1  0.76191487  0.44317100  0.05521429  1.0
  Rh  Rh17  1  0.76190817  0.94672714  0.39220860  1.0
  Rh  Rh18  1  0.26191233  0.36874614  0.43604888  1.0
  Rh  Rh19  1  0.26191009  0.56213572  0.93214854  1.0
  Rh  Rh20  1  0.26191771  0.07011820  0.63180987  1.0