# generated using pymatgen
data_LuTa2(SiTc)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93965633
_cell_length_b   6.93965701
_cell_length_c   3.32270508
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.84306093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTa2(SiTc)3
_chemical_formula_sum   'Lu1 Ta2 Si3 Tc3'
_cell_volume   137.38708712
_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
  Lu  Lu0  1  0.40247264  0.40247264  0.50000000  1.0
  Ta  Ta1  1  0.60120530  0.00269293  0.50000000  1.0
  Ta  Ta2  1  0.00269293  0.60120530  0.50000000  1.0
  Si  Si3  1  0.67333565  0.33189689  0.00000000  1.0
  Si  Si4  1  0.33189689  0.67333565  0.00000000  1.0
  Si  Si5  1  0.99717488  0.99717488  0.50000000  1.0
  Tc  Tc6  1  0.74870937  0.74870937  0.00000000  1.0
  Tc  Tc7  1  0.25141799  0.99109435  0.00000000  1.0
  Tc  Tc8  1  0.99109435  0.25141799  0.00000000  1.0