# generated using pymatgen
data_LuTlRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63912203
_cell_length_b   4.63902796
_cell_length_c   4.63923051
_cell_angle_alpha   59.99882367
_cell_angle_beta   59.99709850
_cell_angle_gamma   60.00108402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTlRh2
_chemical_formula_sum   'Lu1 Tl1 Rh2'
_cell_volume   70.59662070
_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
  Lu  Lu0  1  0.24999986  0.25000055  0.24999843  1.0
  Tl  Tl1  1  0.74999921  0.75000064  0.74999987  1.0
  Rh  Rh2  1  0.99999816  0.99999835  0.00000143  1.0
  Rh  Rh3  1  0.50000077  0.49999947  0.49999828  1.0