# generated using pymatgen
data_Tm5Lu7Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25287849
_cell_length_b   7.01194224
_cell_length_c   9.06709782
_cell_angle_alpha   90.02498925
_cell_angle_beta   90.33402376
_cell_angle_gamma   89.99964849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Lu7Rh4
_chemical_formula_sum   'Tm5 Lu7 Rh4'
_cell_volume   397.53850369
_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  0.67800851  0.17922742  0.43716718  1.0
  Tm  Tm1  1  0.87445254  0.96363610  0.75070248  1.0
  Tm  Tm2  1  0.37411898  0.53728803  0.25018518  1.0
  Tm  Tm3  1  0.62510739  0.46351006  0.75041504  1.0
  Tm  Tm4  1  0.12609168  0.03583727  0.24922409  1.0
  Lu  Lu5  1  0.67586892  0.17874307  0.06206681  1.0
  Lu  Lu6  1  0.17545375  0.32194561  0.93702919  1.0
  Lu  Lu7  1  0.82437129  0.67824817  0.43758280  1.0
  Lu  Lu8  1  0.32314230  0.82107683  0.56389791  1.0
  Lu  Lu9  1  0.32270317  0.82082697  0.93769683  1.0
  Lu  Lu10  1  0.82288836  0.67903828  0.06312914  1.0
  Lu  Lu11  1  0.17702325  0.32094583  0.56283458  1.0
  Rh  Rh12  1  0.04108964  0.60912149  0.74732428  1.0
  Rh  Rh13  1  0.54306183  0.89044878  0.24831442  1.0
  Rh  Rh14  1  0.45677969  0.10897956  0.75357676  1.0
  Rh  Rh15  1  0.95983870  0.39112755  0.24885429  1.0