# generated using pymatgen
data_SnRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16072755
_cell_length_b   5.16072755
_cell_length_c   5.16072755
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnRh
_chemical_formula_sum   'Sn4 Rh4'
_cell_volume   137.44621856
_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  0.84010151  0.84010151  0.84010151  1.0
  Sn  Sn1  1  0.65989849  0.15989849  0.34010151  1.0
  Sn  Sn2  1  0.34010151  0.65989849  0.15989849  1.0
  Sn  Sn3  1  0.15989849  0.34010151  0.65989849  1.0
  Rh  Rh4  1  0.14514129  0.14514129  0.14514129  1.0
  Rh  Rh5  1  0.35485771  0.85485871  0.64514129  1.0
  Rh  Rh6  1  0.64514129  0.35485771  0.85485871  1.0
  Rh  Rh7  1  0.85485871  0.64514129  0.35485771  1.0