# generated using pymatgen
data_Tm3Lu9Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00924138
_cell_length_b   9.10767973
_cell_length_c   6.19819338
_cell_angle_alpha   89.99966616
_cell_angle_beta   90.01024189
_cell_angle_gamma   89.99868665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu9Rh4
_chemical_formula_sum   'Tm3 Lu9 Rh4'
_cell_volume   395.67980200
_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  0.53596071  0.75001695  0.12899485  1.0
  Tm  Tm1  1  0.03591460  0.75002186  0.37122361  1.0
  Tm  Tm2  1  0.96411421  0.24997695  0.62872349  1.0
  Lu  Lu3  1  0.82283824  0.06354208  0.17522702  1.0
  Lu  Lu4  1  0.82285892  0.43641024  0.17523687  1.0
  Lu  Lu5  1  0.32323321  0.06359480  0.32357724  1.0
  Lu  Lu6  1  0.32324662  0.43635600  0.32356749  1.0
  Lu  Lu7  1  0.67651052  0.56281643  0.67588326  1.0
  Lu  Lu8  1  0.67652170  0.93722682  0.67587470  1.0
  Lu  Lu9  1  0.17741211  0.56304254  0.82474110  1.0
  Lu  Lu10  1  0.17742382  0.93699496  0.82476670  1.0
  Lu  Lu11  1  0.46370387  0.25000869  0.87096777  1.0
  Rh  Rh12  1  0.11315025  0.24994008  0.04520781  1.0
  Rh  Rh13  1  0.61150475  0.24995562  0.45586386  1.0
  Rh  Rh14  1  0.38785298  0.75005400  0.54659898  1.0
  Rh  Rh15  1  0.88775347  0.75004299  0.95353224  1.0