# generated using pymatgen
data_Y2SiRhI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15397871
_cell_length_b   4.15397904
_cell_length_c   11.78609479
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2SiRhI2
_chemical_formula_sum   'Y2 Si1 Rh1 I2'
_cell_volume   176.12832633
_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  0.00000000  0.00000000  0.15728019  1.0
  Y  Y1  1  0.00000000  0.00000000  0.84154613  1.0
  Si  Si2  1  0.66666700  0.33333300  0.99365182  1.0
  Rh  Rh3  1  0.33333300  0.66666700  0.00708663  1.0
  I  I4  1  0.33333300  0.66666700  0.66540647  1.0
  I  I5  1  0.66666700  0.33333300  0.33502676  1.0