# generated using pymatgen
data_SnRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24565504
_cell_length_b   5.55006020
_cell_length_c   8.04629740
_cell_angle_alpha   90.00103279
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnRh2
_chemical_formula_sum   'Sn4 Rh8'
_cell_volume   189.60006378
_cell_formula_units_Z   4
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
  Sn  Sn0  1  0.75000000  0.80862531  0.10126323  1.0
  Sn  Sn1  1  0.75000000  0.30866393  0.39878002  1.0
  Sn  Sn2  1  0.25000000  0.19138197  0.89870184  1.0
  Sn  Sn3  1  0.25000000  0.69134278  0.60125345  1.0
  Rh  Rh4  1  0.25000000  0.17000477  0.56901787  1.0
  Rh  Rh5  1  0.75000000  0.45478159  0.72482906  1.0
  Rh  Rh6  1  0.75000000  0.95476739  0.77511128  1.0
  Rh  Rh7  1  0.75000000  0.82999647  0.43092529  1.0
  Rh  Rh8  1  0.75000000  0.32999934  0.06911439  1.0
  Rh  Rh9  1  0.25000000  0.67003584  0.93094671  1.0
  Rh  Rh10  1  0.25000000  0.04519491  0.22491654  1.0
  Rh  Rh11  1  0.25000000  0.54520469  0.27513832  1.0