# generated using pymatgen
data_TmTh(SiRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10730571
_cell_length_b   9.10730608
_cell_length_c   4.05364441
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.86110727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTh(SiRh2)2
_chemical_formula_sum   'Tm1 Th1 Si2 Rh4'
_cell_volume   142.83161571
_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  0.10294837  0.89705163  0.75000000  1.0
  Th  Th1  1  0.90417759  0.09582241  0.25000000  1.0
  Si  Si2  1  0.32011828  0.67988172  0.75000000  1.0
  Si  Si3  1  0.67602083  0.32397917  0.25000000  1.0
  Rh  Rh4  1  0.54716260  0.45283740  0.25000000  1.0
  Rh  Rh5  1  0.45354365  0.54645635  0.75000000  1.0
  Rh  Rh6  1  0.24836408  0.75163592  0.25000000  1.0
  Rh  Rh7  1  0.74766560  0.25233440  0.75000000  1.0