# generated using pymatgen
data_Sc4Mn2(AlTc)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26046446
_cell_length_b   5.29399790
_cell_length_c   8.43153656
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79069156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Mn2(AlTc)3
_chemical_formula_sum   'Sc4 Mn2 Al3 Tc3'
_cell_volume   203.77802093
_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  0.33515918  0.67031835  0.05978855  1.0
  Sc  Sc1  1  0.67070042  0.34139883  0.56548348  1.0
  Sc  Sc2  1  0.33515918  0.67031835  0.44021145  1.0
  Sc  Sc3  1  0.67070042  0.34139883  0.93451652  1.0
  Mn  Mn4  1  0.98877238  0.97754376  0.50321816  1.0
  Mn  Mn5  1  0.98877238  0.97754376  0.99678184  1.0
  Al  Al6  1  0.33966978  0.17676875  0.25000000  1.0
  Al  Al7  1  0.83709997  0.17676875  0.25000000  1.0
  Al  Al8  1  0.16494284  0.32988569  0.75000000  1.0
  Tc  Tc9  1  0.83521605  0.67043110  0.25000000  1.0
  Tc  Tc10  1  0.18516473  0.83381141  0.75000000  1.0
  Tc  Tc11  1  0.64864468  0.83381141  0.75000000  1.0