# generated using pymatgen
data_YTlRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.46323725
_cell_length_b   11.46323725
_cell_length_c   11.46323725
_cell_angle_alpha   128.04446690
_cell_angle_beta   118.15325702
_cell_angle_gamma   84.94543122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTlRh2
_chemical_formula_sum   'Y1 Tl1 Rh2'
_cell_volume   1000.39058623
_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  0.00000000  1.0
  Tl  Tl1  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh2  1  0.00000000  0.23276600  0.23276600  1.0
  Rh  Rh3  1  0.00000000  0.76723400  0.76723400  1.0