# generated using pymatgen
data_Tm2Ga4CuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38598056
_cell_length_b   5.38598026
_cell_length_c   6.63125047
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.08601975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ga4CuRh
_chemical_formula_sum   'Tm2 Ga4 Cu1 Rh1'
_cell_volume   138.17467990
_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  0.91888914  0.08111086  0.75000000  1.0
  Tm  Tm1  1  0.08051452  0.91948548  0.25000000  1.0
  Ga  Ga2  1  0.63342972  0.36657028  0.94293321  1.0
  Ga  Ga3  1  0.36668415  0.63331585  0.05102587  1.0
  Ga  Ga4  1  0.36668415  0.63331585  0.44897413  1.0
  Ga  Ga5  1  0.63342972  0.36657028  0.55706679  1.0
  Cu  Cu6  1  0.20645896  0.79354104  0.75000000  1.0
  Rh  Rh7  1  0.79390965  0.20609035  0.25000000  1.0