# generated using pymatgen
data_TmLu3(Si2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55345556
_cell_length_b   5.55345613
_cell_length_c   9.83877260
_cell_angle_alpha   63.85708560
_cell_angle_beta   63.85708141
_cell_angle_gamma   43.81834297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu3(Si2Rh)2
_chemical_formula_sum   'Tm1 Lu3 Si4 Rh2'
_cell_volume   184.88756317
_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  0.81570328  0.81570328  0.10879597  1.0
  Lu  Lu1  1  0.99965964  0.99965964  0.32631246  1.0
  Lu  Lu2  1  0.18442488  0.18442488  0.89001581  1.0
  Lu  Lu3  1  0.99980140  0.99980140  0.67415631  1.0
  Si  Si4  1  0.36204206  0.36204206  0.56621481  1.0
  Si  Si5  1  0.48577057  0.48577057  0.87936084  1.0
  Si  Si6  1  0.63768026  0.63768026  0.43457553  1.0
  Si  Si7  1  0.51517405  0.51517405  0.11961847  1.0
  Rh  Rh8  1  0.72584579  0.72584579  0.62955563  1.0
  Rh  Rh9  1  0.27389906  0.27389906  0.37139318  1.0