# generated using pymatgen
data_Tm12Tc3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14456295
_cell_length_b   7.36592302
_cell_length_c   8.92090371
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.08542896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Tc3P
_chemical_formula_sum   'Tm12 Tc3 P1'
_cell_volume   403.76302249
_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  0.33257480  0.67462117  0.06496921  1.0
  Tm  Tm1  1  0.15895340  0.17907750  0.43416069  1.0
  Tm  Tm2  1  0.65693025  0.31469340  0.56304046  1.0
  Tm  Tm3  1  0.84643205  0.83164719  0.93868936  1.0
  Tm  Tm4  1  0.65693025  0.31469340  0.93695954  1.0
  Tm  Tm5  1  0.84643205  0.83164719  0.56131064  1.0
  Tm  Tm6  1  0.33257480  0.67462117  0.43503079  1.0
  Tm  Tm7  1  0.15895340  0.17907750  0.06583931  1.0
  Tm  Tm8  1  0.87038524  0.54492935  0.25000000  1.0
  Tm  Tm9  1  0.61785193  0.03364114  0.25000000  1.0
  Tm  Tm10  1  0.13120738  0.45607659  0.75000000  1.0
  Tm  Tm11  1  0.36739011  0.96412120  0.75000000  1.0
  Tc  Tc12  1  0.03855527  0.87996526  0.25000000  1.0
  Tc  Tc13  1  0.46823410  0.38196498  0.25000000  1.0
  Tc  Tc14  1  0.95498592  0.11966798  0.75000000  1.0
  P  P15  1  0.56161105  0.61955798  0.75000000  1.0