# generated using pymatgen
data_Tm3Zn3Cu2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09773398
_cell_length_b   7.09768875
_cell_length_c   3.67896603
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99625570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Zn3Cu2Rh
_chemical_formula_sum   'Tm3 Zn3 Cu2 Rh1'
_cell_volume   160.51272321
_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
  Tm  Tm0  1  0.58611886  0.99356301  0.50000000  1.0
  Tm  Tm1  1  0.40743359  0.41387560  0.50000000  1.0
  Tm  Tm2  1  0.00645545  0.59256323  0.50000000  1.0
  Zn  Zn3  1  0.75468537  0.75331949  0.00000000  1.0
  Zn  Zn4  1  0.99863722  0.24530963  0.00000000  1.0
  Zn  Zn5  1  0.24666729  0.00136367  0.00000000  1.0
  Cu  Cu6  1  0.99997447  0.99997776  0.50000000  1.0
  Cu  Cu7  1  0.66667562  0.33336201  0.00000000  1.0
  Rh  Rh8  1  0.33335012  0.66666759  0.00000000  1.0