# generated using pymatgen
data_TiGaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30339121
_cell_length_b   4.30339121
_cell_length_c   4.30339109
_cell_angle_alpha   60.00015013
_cell_angle_beta   60.00014996
_cell_angle_gamma   60.00014779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiGaRh2
_chemical_formula_sum   'Ti1 Ga1 Rh2'
_cell_volume   56.35324720
_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  0.75000083  0.75000080  0.75000080  1.0
  Ga  Ga1  1  0.25000078  0.25000079  0.25000079  1.0
  Rh  Rh2  1  0.00000026  0.00000027  0.00000027  1.0
  Rh  Rh3  1  0.49999913  0.49999914  0.49999914  1.0