# generated using pymatgen
data_Y2Sn5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.39961648
_cell_length_b   13.39961648
_cell_length_c   7.21512465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   161.01378403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Sn5Rh3
_chemical_formula_sum   'Y4 Sn10 Rh6'
_cell_volume   421.47026338
_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
  Y  Y0  1  0.47595716  0.52404284  0.23816932  1.0
  Y  Y1  1  0.17191481  0.82808519  0.25665792  1.0
  Y  Y2  1  0.52404284  0.47595716  0.73816932  1.0
  Y  Y3  1  0.82808519  0.17191481  0.75665792  1.0
  Sn  Sn4  1  0.70519297  0.29480703  0.54964984  1.0
  Sn  Sn5  1  0.59638175  0.40361825  0.11233529  1.0
  Sn  Sn6  1  0.04750776  0.95249224  0.40082463  1.0
  Sn  Sn7  1  0.95249224  0.04750776  0.90082463  1.0
  Sn  Sn8  1  0.71030266  0.28969734  0.97787579  1.0
  Sn  Sn9  1  0.28969734  0.71030266  0.47787579  1.0
  Sn  Sn10  1  0.29480703  0.70519297  0.04964984  1.0
  Sn  Sn11  1  0.88026611  0.11973389  0.23113044  1.0
  Sn  Sn12  1  0.11973389  0.88026611  0.73113044  1.0
  Sn  Sn13  1  0.40361825  0.59638175  0.61233529  1.0
  Rh  Rh14  1  0.39374205  0.60625795  0.98319742  1.0
  Rh  Rh15  1  0.77777082  0.22222918  0.26455090  1.0
  Rh  Rh16  1  0.22222918  0.77777082  0.76455090  1.0
  Rh  Rh17  1  0.05043248  0.94956752  0.01750946  1.0
  Rh  Rh18  1  0.60625795  0.39374205  0.48319742  1.0
  Rh  Rh19  1  0.94956752  0.05043248  0.51750946  1.0