# generated using pymatgen
data_ScTa6Nb5Tc12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50018166
_cell_length_b   6.37207130
_cell_length_c   13.49003724
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99998812
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTa6Nb5Tc12
_chemical_formula_sum   'Sc1 Ta6 Nb5 Tc12'
_cell_volume   386.83327154
_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  0.49998920  0.00000000  0.83334235  1.0
  Ta  Ta1  1  0.99999990  0.00000000  0.99849388  1.0
  Ta  Ta2  1  0.49999948  0.50000000  0.16583700  1.0
  Ta  Ta3  1  0.99999689  0.00000000  0.33334056  1.0
  Ta  Ta4  1  0.49999858  0.50000000  0.50082781  1.0
  Ta  Ta5  1  0.00000238  0.00000000  0.66818194  1.0
  Ta  Ta6  1  0.50000642  0.50000000  0.83331442  1.0
  Nb  Nb7  1  0.00000484  0.50000000  0.99911655  1.0
  Nb  Nb8  1  0.49999817  0.00000000  0.16623806  1.0
  Nb  Nb9  1  0.99999602  0.50000000  0.33334017  1.0
  Nb  Nb10  1  0.50000013  0.00000000  0.50043489  1.0
  Nb  Nb11  1  0.00000236  0.50000000  0.66752343  1.0
  Tc  Tc12  1  0.50000169  0.25201517  0.00294346  1.0
  Tc  Tc13  1  0.50000169  0.74798383  0.00294346  1.0
  Tc  Tc14  1  0.99999913  0.24983337  0.16745726  1.0
  Tc  Tc15  1  0.99999913  0.75016663  0.16745726  1.0
  Tc  Tc16  1  0.49999740  0.24976528  0.33334033  1.0
  Tc  Tc17  1  0.49999740  0.75023472  0.33334033  1.0
  Tc  Tc18  1  0.99999984  0.24983138  0.49920806  1.0
  Tc  Tc19  1  0.99999984  0.75016862  0.49920806  1.0
  Tc  Tc20  1  0.50000231  0.25199511  0.66372683  1.0
  Tc  Tc21  1  0.50000231  0.74800489  0.66372683  1.0
  Tc  Tc22  1  0.99999996  0.25419805  0.83333003  1.0
  Tc  Tc23  1  0.99999996  0.74580195  0.83333003  1.0