# generated using pymatgen
data_TmGa2Ni2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07789459
_cell_length_b   9.07789366
_cell_length_c   3.84348088
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmGa2Ni2Rh
_chemical_formula_sum   'Tm3 Ga6 Ni6 Rh3'
_cell_volume   274.29985896
_cell_formula_units_Z   3
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
  Tm  Tm0  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm2  1  0.33333300  0.66666700  0.50000000  1.0
  Ga  Ga3  1  0.66901287  0.67789756  0.50000000  1.0
  Ga  Ga4  1  0.32210244  0.99111531  0.50000000  1.0
  Ga  Ga5  1  0.00888469  0.33098713  0.50000000  1.0
  Ga  Ga6  1  0.32210244  0.33098713  0.50000000  1.0
  Ga  Ga7  1  0.66901287  0.99111531  0.50000000  1.0
  Ga  Ga8  1  0.00888469  0.67789756  0.50000000  1.0
  Ni  Ni9  1  0.49254550  0.50745450  0.00000000  1.0
  Ni  Ni10  1  0.49254550  0.98509100  0.00000000  1.0
  Ni  Ni11  1  0.01490900  0.50745450  0.00000000  1.0
  Ni  Ni12  1  0.18174670  0.81825330  0.00000000  1.0
  Ni  Ni13  1  0.63650660  0.81825330  0.00000000  1.0
  Ni  Ni14  1  0.18174670  0.36349340  0.00000000  1.0
  Rh  Rh15  1  0.82230806  0.17769194  0.00000000  1.0
  Rh  Rh16  1  0.82230806  0.64461612  0.00000000  1.0
  Rh  Rh17  1  0.35538388  0.17769194  0.00000000  1.0