# generated using pymatgen
data_Tb2YTmIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54210640
_cell_length_b   6.54210742
_cell_length_c   9.82700718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.00918690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2YTmIn4
_chemical_formula_sum   'Tb4 Y2 Tm2 In8'
_cell_volume   417.44445972
_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
  Tb  Tb0  1  0.24778457  0.75221543  0.50000000  1.0
  Tb  Tb1  1  0.24778457  0.75221543  0.00000000  1.0
  Tb  Tb2  1  0.75221543  0.24778457  0.50000000  1.0
  Tb  Tb3  1  0.75221543  0.24778457  0.00000000  1.0
  Y  Y4  1  0.53382094  0.53382094  0.25000000  1.0
  Y  Y5  1  0.46617906  0.46617906  0.75000000  1.0
  Tm  Tm6  1  0.97253929  0.97253929  0.25000000  1.0
  Tm  Tm7  1  0.02746071  0.02746071  0.75000000  1.0
  In  In8  1  0.24977163  0.24977163  0.02403960  1.0
  In  In9  1  0.75022837  0.75022837  0.97596040  1.0
  In  In10  1  0.24977163  0.24977163  0.47596040  1.0
  In  In11  1  0.75022837  0.75022837  0.52403960  1.0
  In  In12  1  0.47746076  0.02543769  0.25000000  1.0
  In  In13  1  0.97456231  0.52253924  0.75000000  1.0
  In  In14  1  0.52253924  0.97456231  0.75000000  1.0
  In  In15  1  0.02543769  0.47746076  0.25000000  1.0