# generated using pymatgen
data_Y4Er5TmSn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97712770
_cell_length_b   8.09083321
_cell_length_c   15.37614602
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Er5TmSn8
_chemical_formula_sum   'Y8 Er10 Tm2 Sn16'
_cell_volume   992.40121460
_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
  Y  Y0  1  0.52486259  0.32095053  0.90204513  1.0
  Y  Y1  1  0.02486259  0.17904947  0.59795487  1.0
  Y  Y2  1  0.47505644  0.67899620  0.40186229  1.0
  Y  Y3  1  0.97505644  0.82100380  0.09813771  1.0
  Y  Y4  1  0.47505644  0.67899620  0.09813771  1.0
  Y  Y5  1  0.97505644  0.82100380  0.40186229  1.0
  Y  Y6  1  0.52486259  0.32095053  0.59795487  1.0
  Y  Y7  1  0.02486259  0.17904947  0.90204513  1.0
  Er  Er8  1  0.36855310  0.83882749  0.87796212  1.0
  Er  Er9  1  0.86855310  0.66117251  0.62203788  1.0
  Er  Er10  1  0.63148914  0.16103075  0.37770927  1.0
  Er  Er11  1  0.13148914  0.33896925  0.12229073  1.0
  Er  Er12  1  0.63148914  0.16103075  0.12229073  1.0
  Er  Er13  1  0.13148914  0.33896925  0.37770927  1.0
  Er  Er14  1  0.36855310  0.83882749  0.62203788  1.0
  Er  Er15  1  0.86855310  0.66117251  0.87796212  1.0
  Er  Er16  1  0.19954790  0.50398361  0.75000000  1.0
  Er  Er17  1  0.69954790  0.99601639  0.75000000  1.0
  Tm  Tm18  1  0.80045589  0.49588325  0.25000000  1.0
  Tm  Tm19  1  0.30045589  0.00411675  0.25000000  1.0
  Sn  Sn20  1  0.29144382  0.03693479  0.04240549  1.0
  Sn  Sn21  1  0.79144382  0.46306521  0.45759451  1.0
  Sn  Sn22  1  0.70858308  0.96306905  0.54208171  1.0
  Sn  Sn23  1  0.20858308  0.53693095  0.95791829  1.0
  Sn  Sn24  1  0.70858308  0.96306905  0.95791829  1.0
  Sn  Sn25  1  0.20858308  0.53693095  0.54208171  1.0
  Sn  Sn26  1  0.29144382  0.03693479  0.45759451  1.0
  Sn  Sn27  1  0.79144382  0.46306521  0.04240549  1.0
  Sn  Sn28  1  0.56529452  0.62372587  0.75000000  1.0
  Sn  Sn29  1  0.06529452  0.87627413  0.75000000  1.0
  Sn  Sn30  1  0.43502926  0.37626906  0.25000000  1.0
  Sn  Sn31  1  0.93502926  0.12373094  0.25000000  1.0
  Sn  Sn32  1  0.33428425  0.14859463  0.75000000  1.0
  Sn  Sn33  1  0.83428425  0.35140537  0.75000000  1.0
  Sn  Sn34  1  0.66541379  0.85083207  0.25000000  1.0
  Sn  Sn35  1  0.16541379  0.64916793  0.25000000  1.0