# generated using pymatgen
data_ScTa2(SiTc)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89697118
_cell_length_b   6.89697010
_cell_length_c   3.29082518
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.88681128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTa2(SiTc)3
_chemical_formula_sum   'Sc1 Ta2 Si3 Tc3'
_cell_volume   134.33881705
_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  0.40203499  0.40203499  0.50000000  1.0
  Ta  Ta1  1  0.60089223  0.00314829  0.50000000  1.0
  Ta  Ta2  1  0.00314829  0.60089223  0.50000000  1.0
  Si  Si3  1  0.66799693  0.33348965  0.00000000  1.0
  Si  Si4  1  0.33348965  0.66799693  0.00000000  1.0
  Si  Si5  1  0.99961395  0.99961395  0.50000000  1.0
  Tc  Tc6  1  0.74625068  0.74625068  0.00000000  1.0
  Tc  Tc7  1  0.25347099  0.99310429  0.00000000  1.0
  Tc  Tc8  1  0.99310429  0.25347099  0.00000000  1.0