# generated using pymatgen
data_Yb3Pr(Tm3Ru2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35658564
_cell_length_b   7.13313522
_cell_length_c   8.42993515
_cell_angle_alpha   97.05540523
_cell_angle_beta   112.20715918
_cell_angle_gamma   89.97769810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pr(Tm3Ru2)2
_chemical_formula_sum   'Yb3 Pr1 Tm6 Ru4'
_cell_volume   350.75985991
_cell_formula_units_Z   1
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  0.97994941  0.41960179  0.18791266  1.0
  Yb  Yb1  1  0.20686979  0.91583596  0.19194512  1.0
  Yb  Yb2  1  0.01902054  0.58335954  0.81754886  1.0
  Pr  Pr3  1  0.79585471  0.08281930  0.81515264  1.0
  Tm  Tm4  1  0.20165842  0.18686063  0.56909903  1.0
  Tm  Tm5  1  0.62852614  0.31271262  0.42965652  1.0
  Tm  Tm6  1  0.79795116  0.81398285  0.42789624  1.0
  Tm  Tm7  1  0.37314677  0.68852405  0.56675118  1.0
  Tm  Tm8  1  0.43087864  0.25080626  0.00210910  1.0
  Tm  Tm9  1  0.56416665  0.75034625  0.00185078  1.0
  Ru  Ru10  1  0.59268865  0.42766367  0.77084459  1.0
  Ru  Ru11  1  0.81991345  0.07413473  0.22603199  1.0
  Ru  Ru12  1  0.40947677  0.57074297  0.22995479  1.0
  Ru  Ru13  1  0.17990087  0.92261038  0.76324850  1.0