# generated using pymatgen
data_Y2Tm3In4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17800699
_cell_length_b   9.17800674
_cell_length_c   6.58598234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.55772400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Tm3In4
_chemical_formula_sum   'Y4 Tm6 In8'
_cell_volume   482.57659457
_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  0.28997532  0.00099555  0.75000000  1.0
  Y  Y1  1  0.71002468  0.99900445  0.25000000  1.0
  Y  Y2  1  0.00099555  0.28997532  0.75000000  1.0
  Y  Y3  1  0.99900445  0.71002468  0.25000000  1.0
  Tm  Tm4  1  0.33558760  0.66441240  0.50000000  1.0
  Tm  Tm5  1  0.66441240  0.33558760  0.50000000  1.0
  Tm  Tm6  1  0.66441240  0.33558760  0.00000000  1.0
  Tm  Tm7  1  0.33558760  0.66441240  0.00000000  1.0
  Tm  Tm8  1  0.71344775  0.71344775  0.75000000  1.0
  Tm  Tm9  1  0.28655225  0.28655225  0.25000000  1.0
  In  In10  1  0.00000000  0.00000000  0.50000000  1.0
  In  In11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.62811349  0.99971120  0.75000000  1.0
  In  In13  1  0.37188651  0.00028880  0.25000000  1.0
  In  In14  1  0.99971120  0.62811349  0.75000000  1.0
  In  In15  1  0.00028880  0.37188651  0.25000000  1.0
  In  In16  1  0.37830336  0.37830336  0.75000000  1.0
  In  In17  1  0.62169664  0.62169664  0.25000000  1.0