# generated using pymatgen
data_Tm(Lu2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29285580
_cell_length_b   6.99440198
_cell_length_c   8.35725913
_cell_angle_alpha   96.61770935
_cell_angle_beta   112.11269719
_cell_angle_gamma   89.86838523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(Lu2Rh)2
_chemical_formula_sum   'Tm2 Lu8 Rh4'
_cell_volume   338.17809144
_cell_formula_units_Z   2
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  0.52212830  0.08291045  0.81056569  1.0
  Tm  Tm1  1  0.47787170  0.91708955  0.18943431  1.0
  Lu  Lu2  1  0.71058849  0.41735133  0.18806204  1.0
  Lu  Lu3  1  0.28941151  0.58264867  0.81193796  1.0
  Lu  Lu4  1  0.28759774  0.31550621  0.43772683  1.0
  Lu  Lu5  1  0.71240226  0.68449379  0.56227317  1.0
  Lu  Lu6  1  0.85140285  0.18636062  0.56200925  1.0
  Lu  Lu7  1  0.14859715  0.81363938  0.43799075  1.0
  Lu  Lu8  1  0.07228167  0.25063696  0.99964663  1.0
  Lu  Lu9  1  0.92771833  0.74936304  0.00035337  1.0
  Rh  Rh10  1  0.32424411  0.57036997  0.22042339  1.0
  Rh  Rh11  1  0.67575589  0.42963003  0.77957661  1.0
  Rh  Rh12  1  0.10229837  0.92768396  0.77996045  1.0
  Rh  Rh13  1  0.89770163  0.07231604  0.22003955  1.0