# generated using pymatgen
data_DyNp(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59689032
_cell_length_b   6.59616124
_cell_length_c   6.59689094
_cell_angle_alpha   130.41243335
_cell_angle_beta   114.37161475
_cell_angle_gamma   86.51005296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNp(Si2Rh3)2
_chemical_formula_sum   'Dy1 Np1 Si4 Rh6'
_cell_volume   190.04623314
_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  0.74977766  0.04381087  0.29403421  1.0
  Np  Np1  1  0.25188110  0.95935698  0.70747387  1.0
  Si  Si2  1  0.57464108  0.38159958  0.80695849  1.0
  Si  Si3  1  0.92446907  0.73114676  0.80667869  1.0
  Si  Si4  1  0.41773604  0.61215793  0.19442089  1.0
  Si  Si5  1  0.08239942  0.27710780  0.19470738  1.0
  Rh  Rh6  1  0.21152919  0.49369250  0.71064857  1.0
  Rh  Rh7  1  0.78304393  0.49369250  0.28216430  1.0
  Rh  Rh8  1  0.50822872  0.50484266  0.51344139  1.0
  Rh  Rh9  1  0.99140227  0.50484266  0.99661394  1.0
  Rh  Rh10  1  0.71748144  0.99887439  0.71146232  1.0
  Rh  Rh11  1  0.28741107  0.99887439  0.28139295  1.0