# generated using pymatgen
data_Zn3AgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24014279
_cell_length_b   3.09427095
_cell_length_c   6.72275126
_cell_angle_alpha   90.00000000
_cell_angle_beta   108.41422652
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3AgRh2
_chemical_formula_sum   'Zn3 Ag1 Rh2'
_cell_volume   83.68727867
_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  0.00000000  1.0
  Zn  Zn1  1  0.67851203  0.00000000  0.35418241  1.0
  Zn  Zn2  1  0.32148797  0.00000000  0.64581759  1.0
  Ag  Ag3  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh4  1  0.16154849  0.50000000  0.32068270  1.0
  Rh  Rh5  1  0.83845351  0.50000000  0.67931830  1.0