# generated using pymatgen
data_Tm12Tc3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11584367
_cell_length_b   7.47504728
_cell_length_c   8.94444669
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.78233570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Tc3Ge
_chemical_formula_sum   'Tm12 Tc3 Ge1'
_cell_volume   408.90334679
_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
  Tm  Tm0  1  0.33724278  0.67183939  0.06544718  1.0
  Tm  Tm1  1  0.15844894  0.17972629  0.43354593  1.0
  Tm  Tm2  1  0.65575196  0.31048046  0.56064830  1.0
  Tm  Tm3  1  0.84966276  0.83769314  0.93954873  1.0
  Tm  Tm4  1  0.65575196  0.31048046  0.93935170  1.0
  Tm  Tm5  1  0.84966276  0.83769314  0.56045127  1.0
  Tm  Tm6  1  0.33724278  0.67183939  0.43455282  1.0
  Tm  Tm7  1  0.15844894  0.17972629  0.06645407  1.0
  Tm  Tm8  1  0.87196140  0.54492336  0.25000000  1.0
  Tm  Tm9  1  0.61886362  0.03304371  0.25000000  1.0
  Tm  Tm10  1  0.11593120  0.46023714  0.75000000  1.0
  Tm  Tm11  1  0.36649754  0.96528723  0.75000000  1.0
  Tc  Tc12  1  0.04036528  0.87921976  0.25000000  1.0
  Tc  Tc13  1  0.46505080  0.37821275  0.25000000  1.0
  Tc  Tc14  1  0.95381088  0.12319388  0.75000000  1.0
  Ge  Ge15  1  0.56530340  0.61640459  0.75000000  1.0