# generated using pymatgen
data_Tm(GeRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08785634
_cell_length_b   4.08785682
_cell_length_c   5.87536719
_cell_angle_alpha   110.35775150
_cell_angle_beta   110.35775672
_cell_angle_gamma   90.00000484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(GeRh)2
_chemical_formula_sum   'Tm1 Ge2 Rh2'
_cell_volume   85.47691180
_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  0.00000000  0.00000000  1.0
  Ge  Ge1  1  0.37927602  0.37927602  0.75855104  1.0
  Ge  Ge2  1  0.62072398  0.62072398  0.24144896  1.0
  Rh  Rh3  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh4  1  0.75000000  0.25000000  0.50000000  1.0