# generated using pymatgen
data_LiSi3Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04229775
_cell_length_b   7.04229792
_cell_length_c   4.77270682
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSi3Tc4
_chemical_formula_sum   'Li2 Si6 Tc8'
_cell_volume   204.98598534
_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
  Li  Li0  1  0.66666700  0.33333300  0.00000000  1.0
  Li  Li1  1  0.33333300  0.66666600  0.00000000  1.0
  Si  Si2  1  0.59944112  0.00000000  0.25058243  1.0
  Si  Si3  1  0.40055888  0.40055888  0.25058243  1.0
  Si  Si4  1  1.00000000  0.59944112  0.25058243  1.0
  Si  Si5  1  0.40055788  0.00000000  0.74941657  1.0
  Si  Si6  1  0.00000000  0.40055888  0.74941657  1.0
  Si  Si7  1  0.59944112  0.59944112  0.74941657  1.0
  Tc  Tc8  1  0.24277536  0.00000000  0.23945381  1.0
  Tc  Tc9  1  1.00000000  0.24277436  0.23945381  1.0
  Tc  Tc10  1  0.75722564  0.75722464  0.23945381  1.0
  Tc  Tc11  1  0.66666700  0.33333300  0.50000100  1.0
  Tc  Tc12  1  0.33333300  0.66666600  0.50000100  1.0
  Tc  Tc13  1  0.75722564  0.00000000  0.76054519  1.0
  Tc  Tc14  1  0.24277436  0.24277436  0.76054519  1.0
  Tc  Tc15  1  0.00000000  0.75722464  0.76054519  1.0