# generated using pymatgen
data_Yb2Y2TmRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39222344
_cell_length_b   7.12962391
_cell_length_c   8.47056270
_cell_angle_alpha   96.67215845
_cell_angle_beta   112.16778510
_cell_angle_gamma   89.99999932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Y2TmRu2
_chemical_formula_sum   'Yb4 Y4 Tm2 Ru4'
_cell_volume   354.67898184
_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
  Yb  Yb0  1  0.80150955  0.08469611  0.81979868  1.0
  Yb  Yb1  1  0.98171086  0.41530389  0.18020132  1.0
  Yb  Yb2  1  0.19849045  0.91530389  0.18020132  1.0
  Yb  Yb3  1  0.01828914  0.58469611  0.81979868  1.0
  Y  Y4  1  0.20485023  0.18532927  0.57113084  1.0
  Y  Y5  1  0.63372039  0.31467073  0.42886916  1.0
  Y  Y6  1  0.79514977  0.81467073  0.42886916  1.0
  Y  Y7  1  0.36627961  0.68532927  0.57113084  1.0
  Tm  Tm8  1  0.43676744  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.56323256  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.59956314  0.42833468  0.77636900  1.0
  Ru  Ru11  1  0.82319414  0.07166532  0.22363100  1.0
  Ru  Ru12  1  0.40043686  0.57166532  0.22363100  1.0
  Ru  Ru13  1  0.17680586  0.92833468  0.77636900  1.0