# generated using pymatgen
data_DyTmLu3Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88872706
_cell_length_b   7.99007939
_cell_length_c   15.19553786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTmLu3Sn4
_chemical_formula_sum   'Dy4 Tm4 Lu12 Sn16'
_cell_volume   957.79838670
_cell_formula_units_Z   4
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
  Dy  Dy0  1  0.47510397  0.67928839  0.09689476  1.0
  Dy  Dy1  1  0.97510397  0.82071161  0.40310524  1.0
  Dy  Dy2  1  0.52489603  0.32071161  0.59689476  1.0
  Dy  Dy3  1  0.02489603  0.17928839  0.90310524  1.0
  Tm  Tm4  1  0.52738499  0.32053758  0.90190521  1.0
  Tm  Tm5  1  0.02738499  0.17946242  0.59809479  1.0
  Tm  Tm6  1  0.47261501  0.67946242  0.40190521  1.0
  Tm  Tm7  1  0.97261501  0.82053758  0.09809479  1.0
  Lu  Lu8  1  0.36791451  0.83855932  0.87724997  1.0
  Lu  Lu9  1  0.86791451  0.66144068  0.62275003  1.0
  Lu  Lu10  1  0.63208549  0.16144068  0.37724997  1.0
  Lu  Lu11  1  0.13208549  0.33855932  0.12275003  1.0
  Lu  Lu12  1  0.63065861  0.16135618  0.12284029  1.0
  Lu  Lu13  1  0.13065861  0.33864382  0.37715971  1.0
  Lu  Lu14  1  0.36934139  0.83864382  0.62284029  1.0
  Lu  Lu15  1  0.86934139  0.66135618  0.87715971  1.0
  Lu  Lu16  1  0.19906070  0.50466974  0.74979436  1.0
  Lu  Lu17  1  0.69906070  0.99533026  0.75020564  1.0
  Lu  Lu18  1  0.80093930  0.49533026  0.24979436  1.0
  Lu  Lu19  1  0.30093930  0.00466974  0.25020564  1.0
  Sn  Sn20  1  0.29020111  0.03551505  0.04244775  1.0
  Sn  Sn21  1  0.79020111  0.46448495  0.45755225  1.0
  Sn  Sn22  1  0.70979889  0.96448495  0.54244775  1.0
  Sn  Sn23  1  0.20979889  0.53551505  0.95755225  1.0
  Sn  Sn24  1  0.70750234  0.96145004  0.95882461  1.0
  Sn  Sn25  1  0.20750234  0.53854996  0.54117539  1.0
  Sn  Sn26  1  0.29249766  0.03854996  0.45882461  1.0
  Sn  Sn27  1  0.79249766  0.46145004  0.04117539  1.0
  Sn  Sn28  1  0.56462979  0.62305415  0.75028422  1.0
  Sn  Sn29  1  0.06462979  0.87694585  0.74971578  1.0
  Sn  Sn30  1  0.43537021  0.37694585  0.25028422  1.0
  Sn  Sn31  1  0.93537021  0.12305415  0.24971578  1.0
  Sn  Sn32  1  0.33593722  0.15039466  0.75058408  1.0
  Sn  Sn33  1  0.83593722  0.34960534  0.74941592  1.0
  Sn  Sn34  1  0.66406278  0.84960534  0.25058408  1.0
  Sn  Sn35  1  0.16406278  0.65039466  0.24941592  1.0