# generated using pymatgen
data_La2Y2TmRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60352509
_cell_length_b   7.12935255
_cell_length_c   8.80851456
_cell_angle_alpha   96.02851708
_cell_angle_beta   112.01427786
_cell_angle_gamma   90.00000224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Y2TmRu2
_chemical_formula_sum   'La4 Y4 Tm2 Ru4'
_cell_volume   381.98475735
_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  0.77872750  0.09980977  0.80678958  1.0
  La  La1  1  0.97193891  0.40019023  0.19321042  1.0
  La  La2  1  0.22127250  0.90019023  0.19321042  1.0
  La  La3  1  0.02806109  0.59980977  0.80678958  1.0
  Y  Y4  1  0.20824429  0.18542259  0.57100839  1.0
  Y  Y5  1  0.63723490  0.31457741  0.42899161  1.0
  Y  Y6  1  0.79175571  0.81457741  0.42899161  1.0
  Y  Y7  1  0.36276510  0.68542259  0.57100839  1.0
  Tm  Tm8  1  0.42722871  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.57277129  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.60966305  0.41898429  0.78092112  1.0
  Ru  Ru11  1  0.82873993  0.08101571  0.21907888  1.0
  Ru  Ru12  1  0.39033695  0.58101571  0.21907888  1.0
  Ru  Ru13  1  0.17126007  0.91898429  0.78092112  1.0