# generated using pymatgen
data_YIn2(SnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93681486
_cell_length_b   6.93681494
_cell_length_c   6.89920515
_cell_angle_alpha   120.46191813
_cell_angle_beta   120.46192183
_cell_angle_gamma   89.51677889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YIn2(SnRh)4
_chemical_formula_sum   'Y1 In2 Sn4 Rh4'
_cell_volume   232.44584395
_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  0.00015140  0.00015140  1.00000000  1.0
  In  In1  1  0.46106917  0.12426495  0.00000000  1.0
  In  In2  1  0.12426495  0.46106917  0.00000000  1.0
  Sn  Sn3  1  0.87316019  0.87316019  0.33421795  1.0
  Sn  Sn4  1  0.50110682  0.00110782  0.49999900  1.0
  Sn  Sn5  1  0.00110782  0.50110682  0.49999900  1.0
  Sn  Sn6  1  0.53894024  0.53894024  0.66578105  1.0
  Rh  Rh7  1  0.75070113  0.39618815  0.00000000  1.0
  Rh  Rh8  1  0.39618815  0.75070113  0.00000000  1.0
  Rh  Rh9  1  0.61415768  0.61415768  0.37500421  1.0
  Rh  Rh10  1  0.23915246  0.23915246  0.62499479  1.0