# generated using pymatgen
data_Ti2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05199018
_cell_length_b   3.05199018
_cell_length_c   5.36148088
_cell_angle_alpha   106.53626300
_cell_angle_beta   106.53626300
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Rh
_chemical_formula_sum   'Ti2 Rh1'
_cell_volume   45.71597404
_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
  Ti  Ti0  1  0.66157794  0.66157794  0.32315788  1.0
  Ti  Ti1  1  0.33842206  0.33842206  0.67684212  1.0
  Rh  Rh2  1  0.00000000  0.00000000  0.00000000  1.0