# generated using pymatgen
data_Zn2SnRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33714747
_cell_length_b   4.33714834
_cell_length_c   10.66113898
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2SnRh3
_chemical_formula_sum   'Zn4 Sn2 Rh6'
_cell_volume   173.67712995
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn1  1  0.33333300  0.66666700  0.15593041  1.0
  Zn  Zn2  1  0.66666700  0.33333300  0.84406959  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.67106134  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.32893866  1.0
  Rh  Rh6  1  0.33333300  0.66666700  0.41765911  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.08235655  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.75170577  1.0
  Rh  Rh9  1  0.00000000  0.00000000  0.24829423  1.0
  Rh  Rh10  1  0.33333300  0.66666700  0.91764345  1.0
  Rh  Rh11  1  0.66666700  0.33333300  0.58234089  1.0