# generated using pymatgen
data_TbTm7In3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.23809189
_cell_length_b   10.23808461
_cell_length_c   6.96689484
_cell_angle_alpha   89.93753378
_cell_angle_beta   90.06240333
_cell_angle_gamma   120.09362368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm7In3Tc
_chemical_formula_sum   'Tb2 Tm14 In6 Tc2'
_cell_volume   631.82497324
_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  0.53169758  0.06337922  0.51633213  1.0
  Tb  Tb1  1  0.93662078  0.46830242  0.51633313  1.0
  Tm  Tm2  1  0.53149415  0.46850585  0.51793426  1.0
  Tm  Tm3  1  0.46695753  0.93419341  0.01734681  1.0
  Tm  Tm4  1  0.06580659  0.53304147  0.01734681  1.0
  Tm  Tm5  1  0.46752102  0.53247798  0.01862719  1.0
  Tm  Tm6  1  0.17797393  0.35491706  0.72159174  1.0
  Tm  Tm7  1  0.64508294  0.82202607  0.72159174  1.0
  Tm  Tm8  1  0.17662637  0.82337363  0.72244116  1.0
  Tm  Tm9  1  0.82241523  0.64617647  0.21941844  1.0
  Tm  Tm10  1  0.35382353  0.17758477  0.21941744  1.0
  Tm  Tm11  1  0.82398483  0.17601617  0.21818811  1.0
  Tm  Tm12  1  0.66629585  0.33370415  0.89534875  1.0
  Tm  Tm13  1  0.33376504  0.66623496  0.39150834  1.0
  Tm  Tm14  1  0.00006551  0.99993349  0.49993727  1.0
  Tm  Tm15  1  0.00020346  0.99979754  0.99888702  1.0
  In  In16  1  0.83644217  0.67479340  0.76150535  1.0
  In  In17  1  0.32520660  0.16355783  0.76150335  1.0
  In  In18  1  0.83784859  0.16215241  0.76224863  1.0
  In  In19  1  0.16354150  0.32622015  0.26111692  1.0
  In  In20  1  0.67377985  0.83645750  0.26111792  1.0
  In  In21  1  0.16318169  0.83682031  0.26115140  1.0
  Tc  Tc22  1  0.66667018  0.33332982  0.28828098  1.0
  Tc  Tc23  1  0.33299408  0.66700492  0.78883109  1.0