# generated using pymatgen
data_Tm2Ga5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49102585
_cell_length_b   8.49102627
_cell_length_c   5.58276737
_cell_angle_alpha   70.86808735
_cell_angle_beta   70.86807850
_cell_angle_gamma   97.65530340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ga5Rh3
_chemical_formula_sum   'Tm4 Ga10 Rh6'
_cell_volume   345.96667011
_cell_formula_units_Z   2
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  0.86868216  0.58258871  0.77396898  1.0
  Tm  Tm1  1  0.41741129  0.13131784  0.72603102  1.0
  Tm  Tm2  1  0.13131784  0.41741129  0.22603102  1.0
  Tm  Tm3  1  0.58258871  0.86868216  0.27396898  1.0
  Ga  Ga4  1  0.09375124  0.26598026  0.82014376  1.0
  Ga  Ga5  1  0.73401974  0.90624876  0.67985624  1.0
  Ga  Ga6  1  0.90624876  0.73401974  0.17985624  1.0
  Ga  Ga7  1  0.26598026  0.09375124  0.32014376  1.0
  Ga  Ga8  1  0.20123287  0.79876713  0.75000000  1.0
  Ga  Ga9  1  0.79876713  0.20123287  0.25000000  1.0
  Ga  Ga10  1  0.49988008  0.50011992  0.75000000  1.0
  Ga  Ga11  1  0.50011992  0.49988008  0.25000000  1.0
  Ga  Ga12  1  0.79894423  0.20105577  0.75000000  1.0
  Ga  Ga13  1  0.20105577  0.79894423  0.25000000  1.0
  Rh  Rh14  1  0.26325965  0.56607136  0.58490342  1.0
  Rh  Rh15  1  0.43392864  0.73674035  0.91509658  1.0
  Rh  Rh16  1  0.73674035  0.43392864  0.41509658  1.0
  Rh  Rh17  1  0.56607136  0.26325965  0.08490342  1.0
  Rh  Rh18  1  0.00028945  0.99971055  0.75000000  1.0
  Rh  Rh19  1  0.99971055  0.00028945  0.25000000  1.0