# generated using pymatgen
data_Tm12Tc3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14563951
_cell_length_b   7.43179314
_cell_length_c   8.94568782
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.83381872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Tc3As
_chemical_formula_sum   'Tm12 Tc3 As1'
_cell_volume   408.57576820
_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  0.33363221  0.67317737  0.06647534  1.0
  Tm  Tm1  1  0.15905407  0.18030982  0.43343952  1.0
  Tm  Tm2  1  0.65599674  0.30899224  0.56046599  1.0
  Tm  Tm3  1  0.85097790  0.83706339  0.94060665  1.0
  Tm  Tm4  1  0.65599674  0.30899224  0.93953401  1.0
  Tm  Tm5  1  0.85097790  0.83706339  0.55939335  1.0
  Tm  Tm6  1  0.33363221  0.67317737  0.43352466  1.0
  Tm  Tm7  1  0.15905407  0.18030982  0.06656048  1.0
  Tm  Tm8  1  0.86947294  0.54599941  0.25000000  1.0
  Tm  Tm9  1  0.61629492  0.03208876  0.25000000  1.0
  Tm  Tm10  1  0.12179247  0.45705620  0.75000000  1.0
  Tm  Tm11  1  0.36553563  0.96753264  0.75000000  1.0
  Tc  Tc12  1  0.03799299  0.87961179  0.25000000  1.0
  Tc  Tc13  1  0.46846763  0.37939334  0.25000000  1.0
  Tc  Tc14  1  0.95391171  0.12155437  0.75000000  1.0
  As  As15  1  0.56720987  0.61767681  0.75000000  1.0