# generated using pymatgen
data_Sc3SiTc3Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03443893
_cell_length_b   7.03443992
_cell_length_c   3.40437568
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3SiTc3Ge2
_chemical_formula_sum   'Sc3 Si1 Tc3 Ge2'
_cell_volume   145.89054297
_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  0.38549558  0.38549558  0.50000000  1.0
  Sc  Sc1  1  0.61450442  1.00000000  0.50000000  1.0
  Sc  Sc2  1  1.00000000  0.61450442  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc4  1  0.74485480  0.74485480  0.00000000  1.0
  Tc  Tc5  1  0.25514520  1.00000000  0.00000000  1.0
  Tc  Tc6  1  1.00000000  0.25514520  0.00000000  1.0
  Ge  Ge7  1  0.66666700  0.33333300  0.00000000  1.0
  Ge  Ge8  1  0.33333300  0.66666700  0.00000000  1.0