# generated using pymatgen
data_SiNi2AsRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51930278
_cell_length_b   3.51930278
_cell_length_c   6.09545387
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiNi2AsRh2
_chemical_formula_sum   'Si1 Ni2 As1 Rh2'
_cell_volume   75.49519566
_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
  Si  Si0  1  0.00000000  0.50000000  0.25281673  1.0
  Ni  Ni1  1  0.00000000  0.00000000  0.00627885  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.00627885  1.0
  As  As3  1  0.50000000  0.00000000  0.74786874  1.0
  Rh  Rh4  1  0.00000000  0.50000000  0.63354224  1.0
  Rh  Rh5  1  0.50000000  0.00000000  0.35321558  1.0