# generated using pymatgen
data_Tm4Ge4As2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17496596
_cell_length_b   7.17142178
_cell_length_c   7.17142515
_cell_angle_alpha   109.37049848
_cell_angle_beta   109.51151044
_cell_angle_gamma   109.51146137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ge4As2Rh7
_chemical_formula_sum   'Tm4 Ge4 As2 Rh7'
_cell_volume   284.12942225
_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  0.50489150  0.50494757  0.50494931  1.0
  Tm  Tm1  1  0.99939567  0.49969772  0.99969690  1.0
  Tm  Tm2  1  0.50488998  0.99994371  0.99994130  1.0
  Tm  Tm3  1  0.99939869  0.99969933  0.49970141  1.0
  Ge  Ge4  1  0.31748428  0.31476549  0.00271598  1.0
  Ge  Ge5  1  0.00465236  0.68077565  0.68077639  1.0
  Ge  Ge6  1  0.00465246  0.32387445  0.32387465  1.0
  Ge  Ge7  1  0.31748325  0.00271992  0.31476643  1.0
  As  As8  1  0.67880661  0.00151568  0.67727178  1.0
  As  As9  1  0.67881053  0.67729512  0.00154106  1.0
  Rh  Rh10  1  0.74877170  0.49827558  0.25049305  1.0
  Rh  Rh11  1  0.49620441  0.24810222  0.74810213  1.0
  Rh  Rh12  1  0.74877170  0.25049374  0.49827689  1.0
  Rh  Rh13  1  0.24997373  0.75203666  0.49793587  1.0
  Rh  Rh14  1  0.24997553  0.49793768  0.75203801  1.0
  Rh  Rh15  1  0.49620133  0.74810058  0.24810029  1.0
  Rh  Rh16  1  0.99963428  0.99981691  0.99981654  1.0