# generated using pymatgen
data_Tm4Ge2As4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17658519
_cell_length_b   7.17658589
_cell_length_c   7.18217418
_cell_angle_alpha   109.40384902
_cell_angle_beta   109.40383621
_cell_angle_gamma   109.57459561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ge2As4Rh7
_chemical_formula_sum   'Tm4 Ge2 As4 Rh7'
_cell_volume   284.86355553
_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  0.00063645  0.00063645  0.49792086  1.0
  Tm  Tm1  1  0.00043763  0.50043763  0.00087627  1.0
  Tm  Tm2  1  0.50043763  0.00043763  0.00087627  1.0
  Tm  Tm3  1  0.49728540  0.49728540  0.49792086  1.0
  Ge  Ge4  1  0.68187473  0.99790677  0.67978151  1.0
  Ge  Ge5  1  0.99790677  0.68187473  0.67978151  1.0
  As  As6  1  0.68167934  0.68167934  0.99727901  1.0
  As  As7  1  0.32299312  0.99869719  0.32168931  1.0
  As  As8  1  0.99869719  0.32299312  0.32168931  1.0
  As  As9  1  0.31559967  0.31559967  0.99727901  1.0
  Rh  Rh10  1  0.75196607  0.25196607  0.50393115  1.0
  Rh  Rh11  1  0.74877346  0.50171567  0.25048813  1.0
  Rh  Rh12  1  0.50209711  0.25023689  0.75233400  1.0
  Rh  Rh13  1  0.25023689  0.50209711  0.75233400  1.0
  Rh  Rh14  1  0.25196607  0.75196607  0.50393115  1.0
  Rh  Rh15  1  0.50171567  0.74877346  0.25048813  1.0
  Rh  Rh16  1  0.99570178  0.99570178  0.99140357  1.0