# generated using pymatgen
data_La4TmRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75952351
_cell_length_b   7.11804636
_cell_length_c   9.05552577
_cell_angle_alpha   93.44372275
_cell_angle_beta   111.91474226
_cell_angle_gamma   90.00000301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4TmRu2
_chemical_formula_sum   'La8 Tm2 Ru4'
_cell_volume   403.37106463
_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  0.78991897  0.10103555  0.81811153  1.0
  La  La1  1  0.97180843  0.39896445  0.18188847  1.0
  La  La2  1  0.21008103  0.89896445  0.18188847  1.0
  La  La3  1  0.02819157  0.60103555  0.81811153  1.0
  La  La4  1  0.21253461  0.18083709  0.57798173  1.0
  La  La5  1  0.63455388  0.31916291  0.42201827  1.0
  La  La6  1  0.78746539  0.81916291  0.42201827  1.0
  La  La7  1  0.36544612  0.68083709  0.57798173  1.0
  Tm  Tm8  1  0.43472823  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.56527177  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.61172941  0.42571647  0.78676104  1.0
  Ru  Ru11  1  0.82496737  0.07428353  0.21323896  1.0
  Ru  Ru12  1  0.38827059  0.57428353  0.21323896  1.0
  Ru  Ru13  1  0.17503263  0.92571647  0.78676104  1.0