# generated using pymatgen
data_Pr4TmRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64736656
_cell_length_b   7.23110592
_cell_length_c   8.85091782
_cell_angle_alpha   95.33662024
_cell_angle_beta   112.05636555
_cell_angle_gamma   89.99999705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4TmRu2
_chemical_formula_sum   'Pr8 Tm2 Ru4'
_cell_volume   392.31762807
_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
  Pr  Pr0  1  0.79413195  0.08824732  0.81860128  1.0
  Pr  Pr1  1  0.97553067  0.41175268  0.18139872  1.0
  Pr  Pr2  1  0.20586805  0.91175268  0.18139872  1.0
  Pr  Pr3  1  0.02446933  0.58824732  0.81860128  1.0
  Pr  Pr4  1  0.21062328  0.18856487  0.57366536  1.0
  Pr  Pr5  1  0.63695793  0.31143513  0.42633464  1.0
  Pr  Pr6  1  0.78937672  0.81143513  0.42633464  1.0
  Pr  Pr7  1  0.36304207  0.68856487  0.57366536  1.0
  Tm  Tm8  1  0.43404639  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.56595361  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.60449587  0.43106861  0.78884246  1.0
  Ru  Ru11  1  0.81565241  0.06893139  0.21115754  1.0
  Ru  Ru12  1  0.39550413  0.56893139  0.21115754  1.0
  Ru  Ru13  1  0.18434759  0.93106861  0.78884246  1.0