# generated using pymatgen
data_YTm7In3Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.25509243
_cell_length_b   10.25509261
_cell_length_c   6.89596674
_cell_angle_alpha   90.01670466
_cell_angle_beta   89.98329727
_cell_angle_gamma   119.98034027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm7In3Fe
_chemical_formula_sum   'Y2 Tm14 In6 Fe2'
_cell_volume   628.18987476
_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  0.53197765  0.06354831  0.51492601  1.0
  Y  Y1  1  0.93645169  0.46802235  0.51492601  1.0
  Tm  Tm2  1  0.53261152  0.46738848  0.51554300  1.0
  Tm  Tm3  1  0.46625882  0.93297108  0.01597861  1.0
  Tm  Tm4  1  0.06702892  0.53374118  0.01597861  1.0
  Tm  Tm5  1  0.46717696  0.53282304  0.01669245  1.0
  Tm  Tm6  1  0.17694680  0.35152376  0.72552930  1.0
  Tm  Tm7  1  0.64847624  0.82305320  0.72552930  1.0
  Tm  Tm8  1  0.17523320  0.82476680  0.72606193  1.0
  Tm  Tm9  1  0.82394411  0.64944290  0.22206724  1.0
  Tm  Tm10  1  0.35055710  0.17605589  0.22206724  1.0
  Tm  Tm11  1  0.82440357  0.17559643  0.21931224  1.0
  Tm  Tm12  1  0.66627683  0.33372317  0.89671662  1.0
  Tm  Tm13  1  0.33413872  0.66586128  0.39535920  1.0
  Tm  Tm14  1  0.99981757  0.00018243  0.50337097  1.0
  Tm  Tm15  1  0.00008781  0.99991219  0.00361715  1.0
  In  In16  1  0.83622470  0.67325226  0.76112934  1.0
  In  In17  1  0.32674774  0.16377530  0.76112934  1.0
  In  In18  1  0.83733414  0.16266586  0.76122677  1.0
  In  In19  1  0.16298038  0.32705414  0.26151559  1.0
  In  In20  1  0.67294586  0.83701962  0.26151559  1.0
  In  In21  1  0.16367426  0.83632574  0.26205843  1.0
  Fe  Fe22  1  0.66542945  0.33457055  0.27608384  1.0
  Fe  Fe23  1  0.33327595  0.66672405  0.77966924  1.0