# generated using pymatgen
data_YSnRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67631254
_cell_length_b   4.67631262
_cell_length_c   4.67631253
_cell_angle_alpha   59.99991662
_cell_angle_beta   59.99991682
_cell_angle_gamma   59.99991487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSnRh2
_chemical_formula_sum   'Y1 Sn1 Rh2'
_cell_volume   72.30940206
_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
  Y  Y0  1  0.74999940  0.74999940  0.74999940  1.0
  Sn  Sn1  1  0.25000079  0.25000079  0.25000079  1.0
  Rh  Rh2  1  -0.00000004  -0.00000002  -0.00000001  1.0
  Rh  Rh3  1  0.50000085  0.50000083  0.50000083  1.0