# generated using pymatgen
data_SrZn4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24189273
_cell_length_b   6.61737793
_cell_length_c   12.97132801
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrZn4Rh
_chemical_formula_sum   'Sr4 Zn16 Rh4'
_cell_volume   449.94404630
_cell_formula_units_Z   4
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
  Sr  Sr0  1  0.26088299  0.64373702  0.91378847  1.0
  Sr  Sr1  1  0.23911701  0.85626298  0.41378847  1.0
  Sr  Sr2  1  0.76088299  0.35626298  0.08621153  1.0
  Sr  Sr3  1  0.73911701  0.14373702  0.58621153  1.0
  Zn  Zn4  1  0.23063473  0.35640754  0.71415512  1.0
  Zn  Zn5  1  0.26936527  0.14359246  0.21415512  1.0
  Zn  Zn6  1  0.73063473  0.64359246  0.28584488  1.0
  Zn  Zn7  1  0.76936527  0.85640754  0.78584488  1.0
  Zn  Zn8  1  0.23283726  0.96285067  0.71501783  1.0
  Zn  Zn9  1  0.26716274  0.53714933  0.21501783  1.0
  Zn  Zn10  1  0.73283726  0.03714933  0.28498217  1.0
  Zn  Zn11  1  0.76716274  0.46285067  0.78498217  1.0
  Zn  Zn12  1  0.00220099  0.83188285  0.14800310  1.0
  Zn  Zn13  1  0.49779901  0.66811715  0.64800310  1.0
  Zn  Zn14  1  0.50220099  0.16811715  0.85199690  1.0
  Zn  Zn15  1  0.99779901  0.33188285  0.35199690  1.0
  Zn  Zn16  1  0.24326079  0.42175777  0.51819983  1.0
  Zn  Zn17  1  0.25673921  0.07824223  0.01819983  1.0
  Zn  Zn18  1  0.74326079  0.57824223  0.48180017  1.0
  Zn  Zn19  1  0.75673921  0.92175777  0.98180017  1.0
  Rh  Rh20  1  0.00261872  0.16440452  0.86009557  1.0
  Rh  Rh21  1  0.49738128  0.33559548  0.36009557  1.0
  Rh  Rh22  1  0.50261872  0.83559548  0.13990443  1.0
  Rh  Rh23  1  0.99738128  0.66440452  0.63990443  1.0