# generated using pymatgen
data_Y2SiRhBr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08635308
_cell_length_b   4.08635403
_cell_length_c   11.11316521
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2SiRhBr2
_chemical_formula_sum   'Y2 Si1 Rh1 Br2'
_cell_volume   160.70905564
_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  0.17050707  1.0
  Y  Y1  1  0.00000000  0.00000000  0.82785272  1.0
  Si  Si2  1  0.66666700  0.33333300  0.99033253  1.0
  Rh  Rh3  1  0.33333300  0.66666700  0.01040004  1.0
  Br  Br4  1  0.33333300  0.66666700  0.66500865  1.0
  Br  Br5  1  0.66666700  0.33333300  0.33589898  1.0