# generated using pymatgen
data_ScTa(SiTc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61326192
_cell_length_b   7.64154413
_cell_length_c   7.61326128
_cell_angle_alpha   126.20817422
_cell_angle_beta   128.31889746
_cell_angle_gamma   77.75074519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTa(SiTc)2
_chemical_formula_sum   'Sc3 Ta3 Si6 Tc6'
_cell_volume   271.95520381
_cell_formula_units_Z   3
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  0.54920762  0.09308544  0.04387781  1.0
  Sc  Sc1  1  0.45190401  0.49612456  0.54422056  1.0
  Sc  Sc2  1  0.94978680  0.49520068  0.04541289  1.0
  Ta  Ta3  1  0.04945459  0.09395152  0.54449793  1.0
  Ta  Ta4  1  0.75041301  0.90311931  0.65270630  1.0
  Ta  Ta5  1  0.25097631  0.89667827  0.14570296  1.0
  Si  Si6  1  0.74856890  0.49693957  0.24837067  1.0
  Si  Si7  1  0.25164388  0.49800552  0.74636163  1.0
  Si  Si8  1  0.33060044  0.82990874  0.49250790  1.0
  Si  Si9  1  0.66833661  0.16199775  0.49785857  1.0
  Si  Si10  1  0.83739984  0.82990874  0.99930830  1.0
  Si  Si11  1  0.16413818  0.16199775  0.99366114  1.0
  Tc  Tc12  1  0.49571907  0.23439722  0.73421026  1.0
  Tc  Tc13  1  0.00018796  0.23439722  0.23867815  1.0
  Tc  Tc14  1  0.12191970  0.75766170  0.62599449  1.0
  Tc  Tc15  1  0.87882453  0.50058066  0.63133031  1.0
  Tc  Tc16  1  0.63166820  0.75766170  0.13574199  1.0
  Tc  Tc17  1  0.36925135  0.50058066  0.12175713  1.0