# generated using pymatgen
data_TbY5(TmIn4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54343682
_cell_length_b   6.54343815
_cell_length_c   9.82084424
_cell_angle_alpha   89.99347629
_cell_angle_beta   89.99347840
_cell_angle_gamma   96.94697241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY5(TmIn4)2
_chemical_formula_sum   'Tb1 Y5 Tm2 In8'
_cell_volume   417.40784296
_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
  Tb  Tb0  1  0.75225865  0.24774135  1.00000000  1.0
  Y  Y1  1  0.53235705  0.53220531  0.24974016  1.0
  Y  Y2  1  0.46779469  0.46764295  0.75025984  1.0
  Y  Y3  1  0.24792206  0.75207794  0.50000000  1.0
  Y  Y4  1  0.24784127  0.75215873  0.00000000  1.0
  Y  Y5  1  0.75206612  0.24793388  0.50000000  1.0
  Tm  Tm6  1  0.97240769  0.97287162  0.25003792  1.0
  Tm  Tm7  1  0.02712838  0.02759231  0.74996208  1.0
  In  In8  1  0.24956350  0.24942343  0.02372332  1.0
  In  In9  1  0.75057657  0.75043650  0.97627668  1.0
  In  In10  1  0.24950582  0.24943799  0.47631388  1.0
  In  In11  1  0.75056201  0.75049418  0.52368612  1.0
  In  In12  1  0.47743269  0.02403073  0.25002067  1.0
  In  In13  1  0.97596927  0.52256731  0.74997933  1.0
  In  In14  1  0.52259903  0.97598581  0.75002951  1.0
  In  In15  1  0.02401419  0.47740097  0.24997049  1.0