# generated using pymatgen
data_Tm4Sn4Ge2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38286199
_cell_length_b   7.38286122
_cell_length_c   7.41353634
_cell_angle_alpha   109.34508361
_cell_angle_beta   109.34508165
_cell_angle_gamma   109.55634576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Sn4Ge2Rh7
_chemical_formula_sum   'Tm4 Sn4 Ge2 Rh7'
_cell_volume   311.70529129
_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  0.45503612  0.45503612  0.46115063  1.0
  Tm  Tm1  1  0.00871613  0.50871613  0.01743325  1.0
  Tm  Tm2  1  0.50871613  0.00871613  0.01743325  1.0
  Tm  Tm3  1  0.00611452  0.00611452  0.46115063  1.0
  Sn  Sn4  1  0.70060373  0.99092626  0.69152999  1.0
  Sn  Sn5  1  0.67432722  0.67432722  0.98005286  1.0
  Sn  Sn6  1  0.30572564  0.30572564  0.98005286  1.0
  Sn  Sn7  1  0.99092626  0.70060373  0.69152999  1.0
  Ge  Ge8  1  0.99418006  0.33630285  0.33048291  1.0
  Ge  Ge9  1  0.33630285  0.99418006  0.33048291  1.0
  Rh  Rh10  1  0.74934917  0.50142049  0.25076966  1.0
  Rh  Rh11  1  0.50248850  0.23905717  0.74154467  1.0
  Rh  Rh12  1  0.75117026  0.25117026  0.50234053  1.0
  Rh  Rh13  1  0.25117026  0.75117026  0.50234053  1.0
  Rh  Rh14  1  0.23905717  0.50248850  0.74154467  1.0
  Rh  Rh15  1  0.50142049  0.74934917  0.25076966  1.0
  Rh  Rh16  1  0.02469549  0.02469549  0.04939199  1.0