# generated using pymatgen
data_Tm4AgAs5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19624566
_cell_length_b   7.19624508
_cell_length_c   7.19624532
_cell_angle_alpha   110.32399551
_cell_angle_beta   107.77881217
_cell_angle_gamma   110.32399739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4AgAs5Rh7
_chemical_formula_sum   'Tm4 Ag1 As5 Rh7'
_cell_volume   286.69012366
_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  0.48064675  0.48637587  0.48064675  1.0
  Tm  Tm1  1  0.99427087  0.51362413  0.99427087  1.0
  Tm  Tm2  1  0.48064675  0.00000000  0.99427087  1.0
  Tm  Tm3  1  0.99427087  0.00000000  0.48064675  1.0
  Ag  Ag4  1  0.72079889  0.00000000  0.72079889  1.0
  As  As5  1  0.67681818  0.68622327  0.99059491  1.0
  As  As6  1  0.30437164  0.31377673  0.99059491  1.0
  As  As7  1  0.99059491  0.68622327  0.67681818  1.0
  As  As8  1  0.99059491  0.31377673  0.30437164  1.0
  As  As9  1  0.34550550  0.00000000  0.34550550  1.0
  Rh  Rh10  1  0.49697431  0.74511825  0.24209256  1.0
  Rh  Rh11  1  0.75185606  0.25488175  0.49697431  1.0
  Rh  Rh12  1  0.24209256  0.74511825  0.49697431  1.0
  Rh  Rh13  1  0.24395819  0.50000000  0.74395819  1.0
  Rh  Rh14  1  0.04566511  0.00000000  0.04566511  1.0
  Rh  Rh15  1  0.49697431  0.25488175  0.75185606  1.0
  Rh  Rh16  1  0.74395819  0.50000000  0.24395819  1.0