# generated using pymatgen
data_Sr2YbTmBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26884535
_cell_length_b   8.52473462
_cell_length_c   8.63288098
_cell_angle_alpha   110.48246505
_cell_angle_beta   108.81577080
_cell_angle_gamma   108.76469372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2YbTmBi3
_chemical_formula_sum   'Sr4 Yb2 Tm2 Bi6'
_cell_volume   470.35952262
_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
  Sr  Sr0  1  0.50172400  0.99755978  0.63998647  1.0
  Sr  Sr1  1  0.35691259  0.35655145  0.35812158  1.0
  Sr  Sr2  1  0.50416422  0.00244022  0.14242669  1.0
  Sr  Sr3  1  0.00036115  0.64344855  0.50157113  1.0
  Yb  Yb4  1  0.86087492  0.85785338  0.86456625  1.0
  Yb  Yb5  1  0.00302254  0.14214662  0.50671387  1.0
  Tm  Tm6  1  0.13875605  0.49994890  0.99941309  1.0
  Tm  Tm7  1  0.63880714  0.50005110  0.99946418  1.0
  Bi  Bi8  1  0.37877115  0.61241563  0.76293269  1.0
  Bi  Bi9  1  0.87845354  0.25916887  0.11268260  1.0
  Bi  Bi10  1  0.61928567  0.74083113  0.35351473  1.0
  Bi  Bi11  1  0.10503149  0.85755247  0.23282107  1.0
  Bi  Bi12  1  0.24747902  0.14244753  0.87526959  1.0
  Bi  Bi13  1  0.76635452  0.38758437  0.65051606  1.0