# generated using pymatgen
data_Tm4Ga2As4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18261558
_cell_length_b   7.17060471
_cell_length_c   7.17060418
_cell_angle_alpha   109.73387321
_cell_angle_beta   109.30643690
_cell_angle_gamma   109.30642279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ga2As4Rh7
_chemical_formula_sum   'Tm4 Ga2 As4 Rh7'
_cell_volume   284.52761252
_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  0.48824913  0.48790731  0.48790731  1.0
  Tm  Tm1  1  0.99961370  0.49980685  0.99980685  1.0
  Tm  Tm2  1  0.48824913  0.00034283  0.00034283  1.0
  Tm  Tm3  1  0.99961370  0.99980685  0.49980685  1.0
  Ga  Ga4  1  0.68339837  0.99387974  0.68951963  1.0
  Ga  Ga5  1  0.68339837  0.68951963  0.99387974  1.0
  As  As6  1  0.32660349  0.33041282  0.99619167  1.0
  As  As7  1  0.99087473  0.68139387  0.68139387  1.0
  As  As8  1  0.99087473  0.30948086  0.30948086  1.0
  As  As9  1  0.32660349  0.99619167  0.33041282  1.0
  Rh  Rh10  1  0.50534508  0.75267304  0.25267304  1.0
  Rh  Rh11  1  0.75222076  0.24891731  0.50330245  1.0
  Rh  Rh12  1  0.24744232  0.74515531  0.50228601  1.0
  Rh  Rh13  1  0.24744232  0.50228601  0.74515531  1.0
  Rh  Rh14  1  0.01250386  0.00625243  0.00625243  1.0
  Rh  Rh15  1  0.50534508  0.25267304  0.75267304  1.0
  Rh  Rh16  1  0.75222076  0.50330245  0.24891731  1.0