# generated using pymatgen
data_Tm4Sn5GeRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45561655
_cell_length_b   7.45561578
_cell_length_c   7.45561710
_cell_angle_alpha   109.19140254
_cell_angle_beta   109.61131853
_cell_angle_gamma   109.61130588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Sn5GeRh7
_chemical_formula_sum   'Tm4 Sn5 Ge1 Rh7'
_cell_volume   319.02227374
_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  0.00000000  0.98972329  0.52396949  1.0
  Tm  Tm1  1  1.00000000  0.52396949  0.98972329  1.0
  Tm  Tm2  1  0.46575380  0.98972329  0.98972329  1.0
  Tm  Tm3  1  0.53424620  0.52396949  0.52396949  1.0
  Sn  Sn4  1  0.68511965  0.69721169  0.01209204  1.0
  Sn  Sn5  1  0.31488035  0.01209204  0.32697240  1.0
  Sn  Sn6  1  0.00000000  0.29653395  0.29653395  1.0
  Sn  Sn7  1  0.31488035  0.32697240  0.01209204  1.0
  Sn  Sn8  1  0.68511965  0.01209204  0.69721169  1.0
  Ge  Ge9  1  1.00000000  0.65886933  0.65886933  1.0
  Rh  Rh10  1  0.75444089  0.25065315  0.49621226  1.0
  Rh  Rh11  1  0.75444089  0.49621226  0.25065315  1.0
  Rh  Rh12  1  0.50000000  0.25833976  0.75833976  1.0
  Rh  Rh13  1  0.24555911  0.49621226  0.74177137  1.0
  Rh  Rh14  1  0.24555911  0.74177137  0.49621226  1.0
  Rh  Rh15  1  0.50000000  0.75833976  0.25833976  1.0
  Rh  Rh16  1  0.00000000  0.96731641  0.96731641  1.0