# generated using pymatgen
data_Sn2P2RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62536266
_cell_length_b   5.62925334
_cell_length_c   6.42107423
_cell_angle_alpha   89.54594173
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn2P2RuRh3
_chemical_formula_sum   'Sn2 P2 Ru1 Rh3'
_cell_volume   131.03771326
_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
  Sn  Sn0  1  0.00000000  0.49258380  0.42894291  1.0
  Sn  Sn1  1  0.50000000  0.00911607  0.56945758  1.0
  P  P2  1  0.00000000  0.00210616  0.10106241  1.0
  P  P3  1  0.50000000  0.50398849  0.90696024  1.0
  Ru  Ru4  1  0.50000000  0.23832362  0.18079090  1.0
  Rh  Rh5  1  0.50000000  0.74983209  0.19320764  1.0
  Rh  Rh6  1  0.00000000  0.25633564  0.81360864  1.0
  Rh  Rh7  1  0.00000000  0.74771812  0.80597167  1.0