# generated using pymatgen
data_La2Tm3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51640261
_cell_length_b   7.08104560
_cell_length_c   8.82608589
_cell_angle_alpha   96.15877790
_cell_angle_beta   111.66357331
_cell_angle_gamma   90.00000804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Tm3Rh2
_chemical_formula_sum   'La4 Tm6 Rh4'
_cell_volume   375.96531243
_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
  La  La0  1  0.77813008  0.08515097  0.80148324  1.0
  La  La1  1  0.97664684  0.41484903  0.19851676  1.0
  La  La2  1  0.22186992  0.91484903  0.19851676  1.0
  La  La3  1  0.02335316  0.58515097  0.80148324  1.0
  Tm  Tm4  1  0.20738634  0.18524860  0.56990630  1.0
  Tm  Tm5  1  0.63748004  0.31475140  0.43009370  1.0
  Tm  Tm6  1  0.79261366  0.81475140  0.43009370  1.0
  Tm  Tm7  1  0.36251996  0.68524860  0.56990630  1.0
  Tm  Tm8  1  0.42865562  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.57134438  0.75000000  1.00000000  1.0
  Rh  Rh10  1  0.58419327  0.42278645  0.77310483  1.0
  Rh  Rh11  1  0.81108844  0.07721355  0.22689517  1.0
  Rh  Rh12  1  0.41580673  0.57721355  0.22689517  1.0
  Rh  Rh13  1  0.18891156  0.92278645  0.77310483  1.0