# generated using pymatgen
data_La4TmRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65465061
_cell_length_b   7.15435044
_cell_length_c   9.23485061
_cell_angle_alpha   95.71130645
_cell_angle_beta   111.11867592
_cell_angle_gamma   90.00000122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4TmRh2
_chemical_formula_sum   'La8 Tm2 Rh4'
_cell_volume   407.79810914
_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  0.79850096  0.08478663  0.81671748  1.0
  La  La1  1  0.98178448  0.41521337  0.18328252  1.0
  La  La2  1  0.20149904  0.91521337  0.18328252  1.0
  La  La3  1  0.01821552  0.58478663  0.81671748  1.0
  La  La4  1  0.21676606  0.17905094  0.57912279  1.0
  La  La5  1  0.63764427  0.32094906  0.42087721  1.0
  La  La6  1  0.78323394  0.82094906  0.42087721  1.0
  La  La7  1  0.36235573  0.67905094  0.57912279  1.0
  Tm  Tm8  1  0.43354200  0.25000000  1.00000000  1.0
  Tm  Tm9  1  0.56645800  0.75000000  0.00000000  1.0
  Rh  Rh10  1  0.59595310  0.42335477  0.79481496  1.0
  Rh  Rh11  1  0.80113713  0.07664523  0.20518504  1.0
  Rh  Rh12  1  0.40404690  0.57664523  0.20518504  1.0
  Rh  Rh13  1  0.19886287  0.92335477  0.79481496  1.0