# generated using pymatgen
data_La(SiTc2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25240912
_cell_length_b   7.25240953
_cell_length_c   4.14733463
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.70083882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(SiTc2)2
_chemical_formula_sum   'La1 Si2 Tc4'
_cell_volume   119.76072287
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.40674477  0.59325523  0.50000000  1.0
  Si  Si2  1  0.59325523  0.40674477  0.50000000  1.0
  Tc  Tc3  1  0.19278901  0.80721099  0.50000000  1.0
  Tc  Tc4  1  0.30245800  0.69754200  0.00000000  1.0
  Tc  Tc5  1  0.80721099  0.19278901  0.50000000  1.0
  Tc  Tc6  1  0.69754200  0.30245800  0.00000000  1.0