# generated using pymatgen
data_ZnSiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17155012
_cell_length_b   4.17160069
_cell_length_c   4.17151398
_cell_angle_alpha   59.99809785
_cell_angle_beta   60.00014729
_cell_angle_gamma   59.99899744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnSiRh2
_chemical_formula_sum   'Zn1 Si1 Rh2'
_cell_volume   51.32983289
_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  0.74999979  0.74999924  0.75000004  1.0
  Si  Si1  1  0.25000076  0.25000001  0.25000089  1.0
  Rh  Rh2  1  0.99999848  0.00000011  0.99999713  1.0
  Rh  Rh3  1  0.49999897  0.50000064  0.50000295  1.0