# generated using pymatgen
data_Zn4SiNiRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94453039
_cell_length_b   2.94453039
_cell_length_c   14.80483564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn4SiNiRh4
_chemical_formula_sum   'Zn4 Si1 Ni1 Rh4'
_cell_volume   128.36176254
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.20672140  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.40801411  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.59198589  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.79327860  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.50000000  0.50000000  0.09311374  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.30667731  1.0
  Rh  Rh8  1  0.50000000  0.50000000  0.69332269  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.90688626  1.0