# generated using pymatgen
data_La2SiTcI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32267103
_cell_length_b   4.32267180
_cell_length_c   17.66959255
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2SiTcI
_chemical_formula_sum   'La4 Si2 Tc2 I2'
_cell_volume   285.93128399
_cell_formula_units_Z   2
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  0.10345205  1.0
  La  La1  1  0.00000000  0.00000000  0.60345205  1.0
  La  La2  1  0.00000000  0.00000000  0.89645964  1.0
  La  La3  1  0.00000000  0.00000000  0.39645964  1.0
  Si  Si4  1  0.66666700  0.33333300  0.99964091  1.0
  Si  Si5  1  0.33333300  0.66666700  0.49964091  1.0
  Tc  Tc6  1  0.33333300  0.66666700  0.00001578  1.0
  Tc  Tc7  1  0.66666700  0.33333300  0.50001578  1.0
  I  I8  1  0.66666700  0.33333300  0.25043062  1.0
  I  I9  1  0.33333300  0.66666700  0.75043062  1.0