# generated using pymatgen
data_Ti2OsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.22518844
_cell_length_b   10.22518844
_cell_length_c   10.22518844
_cell_angle_alpha   128.23612074
_cell_angle_beta   117.35521541
_cell_angle_gamma   85.50285670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2OsRh
_chemical_formula_sum   'Ti2 Os1 Rh1'
_cell_volume   712.58014787
_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  0.00000000  0.25231200  0.25231200  1.0
  Ti  Ti1  1  0.00000000  0.74768800  0.74768800  1.0
  Os  Os2  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh3  1  0.00000000  0.00000000  0.00000000  1.0