# generated using pymatgen
data_SiNi2GeRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68814987
_cell_length_b   5.69069745
_cell_length_c   7.07882998
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiNi2GeRh2
_chemical_formula_sum   'Si2 Ni4 Ge2 Rh4'
_cell_volume   148.57151026
_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
  Si  Si0  1  0.50000000  0.75255111  0.62260121  1.0
  Si  Si1  1  0.50000000  0.25255111  0.37739879  1.0
  Ni  Ni2  1  0.50000000  0.36120188  0.68666583  1.0
  Ni  Ni3  1  0.50000000  0.86120188  0.31333417  1.0
  Ni  Ni4  1  0.00000000  0.64695624  0.80013947  1.0
  Ni  Ni5  1  0.00000000  0.14695624  0.19986053  1.0
  Ge  Ge6  1  0.00000000  0.24985312  0.87763330  1.0
  Ge  Ge7  1  0.00000000  0.74985212  0.12236670  1.0
  Rh  Rh8  1  0.50000000  0.45575704  0.07661431  1.0
  Rh  Rh9  1  0.50000000  0.95575704  0.92338569  1.0
  Rh  Rh10  1  0.00000000  0.53368262  0.43251732  1.0
  Rh  Rh11  1  0.00000000  0.03368262  0.56748268  1.0