# generated using pymatgen
data_Sc12SiTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71694414
_cell_length_b   7.18201431
_cell_length_c   8.45377364
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.57951089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12SiTc3
_chemical_formula_sum   'Sc12 Si1 Tc3'
_cell_volume   347.09562082
_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
  Sc  Sc0  1  0.34851470  0.67519537  0.06340600  1.0
  Sc  Sc1  1  0.15040285  0.18037847  0.43510534  1.0
  Sc  Sc2  1  0.64522846  0.30667992  0.56270053  1.0
  Sc  Sc3  1  0.85276362  0.83863655  0.93965631  1.0
  Sc  Sc4  1  0.64522846  0.30667992  0.93729947  1.0
  Sc  Sc5  1  0.85276362  0.83863655  0.56034369  1.0
  Sc  Sc6  1  0.34851470  0.67519537  0.43659400  1.0
  Sc  Sc7  1  0.15040285  0.18037847  0.06489466  1.0
  Sc  Sc8  1  0.88036606  0.53975553  0.25000000  1.0
  Sc  Sc9  1  0.61094301  0.03252024  0.25000000  1.0
  Sc  Sc10  1  0.11051675  0.46816392  0.75000000  1.0
  Sc  Sc11  1  0.37534743  0.96151158  0.75000000  1.0
  Si  Si12  1  0.57179659  0.61572869  0.75000000  1.0
  Tc  Tc13  1  0.04387831  0.87703576  0.25000000  1.0
  Tc  Tc14  1  0.45495990  0.37740896  0.25000000  1.0
  Tc  Tc15  1  0.95837268  0.12609671  0.75000000  1.0