# generated using pymatgen
data_Y3Tm5In3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.30231233
_cell_length_b   10.30231299
_cell_length_c   6.99534700
_cell_angle_alpha   90.12486840
_cell_angle_beta   89.87513039
_cell_angle_gamma   119.96568846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Tm5In3Tc
_chemical_formula_sum   'Y6 Tm10 In6 Tc2'
_cell_volume   643.21775181
_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  0.64383105  0.82119949  0.77247038  1.0
  Y  Y1  1  0.17880051  0.35616895  0.77247038  1.0
  Y  Y2  1  0.33321655  0.66678345  0.10762714  1.0
  Y  Y3  1  0.66666257  0.33333743  0.60568113  1.0
  Y  Y4  1  0.00060544  0.99939456  0.49627795  1.0
  Y  Y5  1  0.00072509  0.99927491  0.99733024  1.0
  Tm  Tm6  1  0.46846847  0.53153153  0.47430468  1.0
  Tm  Tm7  1  0.06369303  0.53408007  0.47751686  1.0
  Tm  Tm8  1  0.46591993  0.93630697  0.47751686  1.0
  Tm  Tm9  1  0.53448878  0.46551122  0.97929286  1.0
  Tm  Tm10  1  0.93390844  0.46792234  0.97985507  1.0
  Tm  Tm11  1  0.53207766  0.06609156  0.97985507  1.0
  Tm  Tm12  1  0.82200427  0.17799573  0.27480405  1.0
  Tm  Tm13  1  0.35547541  0.17810279  0.27516945  1.0
  Tm  Tm14  1  0.82189721  0.64452459  0.27516945  1.0
  Tm  Tm15  1  0.17863293  0.82136707  0.77604460  1.0
  In  In16  1  0.16207832  0.83792168  0.23671344  1.0
  In  In17  1  0.67563118  0.83819766  0.23867122  1.0
  In  In18  1  0.16180234  0.32436882  0.23867122  1.0
  In  In19  1  0.83664631  0.16335369  0.73624965  1.0
  In  In20  1  0.32521986  0.16032938  0.73617337  1.0
  In  In21  1  0.83967062  0.67478014  0.73617337  1.0
  Tc  Tc22  1  0.33190073  0.66809927  0.69677944  1.0
  Tc  Tc23  1  0.66664429  0.33335571  0.20373509  1.0