# generated using pymatgen
data_Sc2MnTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19547127
_cell_length_b   5.32788268
_cell_length_c   8.43067727
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.84671526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2MnTc3
_chemical_formula_sum   'Sc4 Mn2 Tc6'
_cell_volume   200.35660974
_cell_formula_units_Z   2
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  0.33630374  0.66731914  0.06111621  1.0
  Sc  Sc1  1  0.66369626  0.33101540  0.56111621  1.0
  Sc  Sc2  1  0.66369626  0.33101540  0.93888379  1.0
  Sc  Sc3  1  0.33630374  0.66731914  0.43888379  1.0
  Mn  Mn4  1  0.83157896  0.17412392  0.25000000  1.0
  Mn  Mn5  1  0.16842104  0.34254496  0.75000000  1.0
  Tc  Tc6  1  1.00000000  0.98626181  0.00000000  1.0
  Tc  Tc7  1  1.00000000  0.98626181  0.50000000  1.0
  Tc  Tc8  1  0.82548681  0.65992673  0.25000000  1.0
  Tc  Tc9  1  0.17451319  0.83443992  0.75000000  1.0
  Tc  Tc10  1  0.65197302  0.83587139  0.75000000  1.0
  Tc  Tc11  1  0.34802698  0.18389837  0.25000000  1.0