# generated using pymatgen
data_Ti2CuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44370178
_cell_length_b   9.44370178
_cell_length_c   9.44370178
_cell_angle_alpha   119.31050353
_cell_angle_beta   118.98957762
_cell_angle_gamma   91.47880627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2CuRh
_chemical_formula_sum   'Ti2 Cu1 Rh1'
_cell_volume   602.96909374
_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  0.27085300  0.27085300  1.0
  Ti  Ti1  1  0.00000000  0.72914700  0.72914700  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.00000000  0.50000000  0.50000000  1.0