# generated using pymatgen
data_Sn2BPtRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71623983
_cell_length_b   5.69127136
_cell_length_c   5.69127036
_cell_angle_alpha   60.29048631
_cell_angle_beta   59.85476332
_cell_angle_gamma   59.85475732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn2BPtRh5
_chemical_formula_sum   'Sn2 B1 Pt1 Rh5'
_cell_volume   130.91734293
_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  0.24964541  0.25035459  0.25035459  1.0
  Sn  Sn1  1  0.74964541  0.75035459  0.75035459  1.0
  B  B2  1  0.00444409  0.99555591  0.99555591  1.0
  Pt  Pt3  1  0.74138761  0.25861339  0.25861339  1.0
  Rh  Rh4  1  0.25411473  0.74588627  0.25534557  1.0
  Rh  Rh5  1  0.74465443  0.74588527  0.25534657  1.0
  Rh  Rh6  1  0.25411473  0.25534557  0.74588627  1.0
  Rh  Rh7  1  0.74465443  0.25534657  0.74588527  1.0
  Rh  Rh8  1  0.25734016  0.74266084  0.74266084  1.0