# generated using pymatgen
data_Yb3Tm5In4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79975628
_cell_length_b   5.27221892
_cell_length_c   9.18903628
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.84028313
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Tm5In4
_chemical_formula_sum   'Yb3 Tm5 In4'
_cell_volume   329.42386678
_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  0.99442309  0.25000000  0.73640700  1.0
  Yb  Yb1  1  0.49405546  0.25000000  0.76715650  1.0
  Yb  Yb2  1  0.22736587  0.75000100  0.91559819  1.0
  Tm  Tm3  1  0.77423887  0.25000000  0.08338293  1.0
  Tm  Tm4  1  0.50473035  0.75000100  0.23445701  1.0
  Tm  Tm5  1  0.00672575  0.75000100  0.26463180  1.0
  Tm  Tm6  1  0.27380724  0.25000000  0.41766024  1.0
  Tm  Tm7  1  0.72552541  0.75000100  0.58146966  1.0
  In  In8  1  0.25506498  0.25000000  0.09028432  1.0
  In  In9  1  0.75657772  0.25000000  0.41387633  1.0
  In  In10  1  0.24559075  0.75000100  0.57726772  1.0
  In  In11  1  0.74189451  0.75000100  0.91780730  1.0