# generated using pymatgen
data_TmLu(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54304207
_cell_length_b   6.54304242
_cell_length_c   6.54304152
_cell_angle_alpha   130.32779800
_cell_angle_beta   114.03995597
_cell_angle_gamma   86.87392148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu(Si2Rh3)2
_chemical_formula_sum   'Tm1 Lu1 Si4 Rh6'
_cell_volume   186.02179856
_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  0.25000000  0.94903993  0.69903993  1.0
  Lu  Lu1  1  0.75000000  0.05496050  0.30496050  1.0
  Si  Si2  1  0.57796158  0.38628458  0.80832400  1.0
  Si  Si3  1  0.92203842  0.73036242  0.80832400  1.0
  Si  Si4  1  0.42172465  0.61365675  0.19193310  1.0
  Si  Si5  1  0.07827535  0.27020746  0.19193310  1.0
  Rh  Rh6  1  0.21220644  0.49784916  0.71178411  1.0
  Rh  Rh7  1  0.78606505  0.49784916  0.28564272  1.0
  Rh  Rh8  1  0.50079881  0.50031736  0.50111616  1.0
  Rh  Rh9  1  0.99920119  0.50031736  0.99951955  1.0
  Rh  Rh10  1  0.71393495  0.99957767  0.71178411  1.0
  Rh  Rh11  1  0.28779356  0.99957767  0.28564272  1.0