# generated using pymatgen
data_LiTh4CoSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20797081
_cell_length_b   8.12526684
_cell_length_c   5.87581485
_cell_angle_alpha   69.66982399
_cell_angle_beta   68.16480712
_cell_angle_gamma   42.16537160
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTh4CoSi6
_chemical_formula_sum   'Li1 Th4 Co1 Si6'
_cell_volume   242.55544541
_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
  Li  Li0  1  0.33498961  0.33498961  0.66501039  1.0
  Th  Th1  1  0.74693679  0.74693679  0.75306321  1.0
  Th  Th2  1  0.75736057  0.25015441  0.74984559  1.0
  Th  Th3  1  0.24693679  0.24693679  0.25306321  1.0
  Th  Th4  1  0.25015441  0.75736057  0.24263943  1.0
  Co  Co5  1  0.66545704  0.66545704  0.33454296  1.0
  Si  Si6  1  0.82453017  0.34791499  0.17546983  1.0
  Si  Si7  1  0.66882412  0.16482327  0.33117588  1.0
  Si  Si8  1  0.16482327  0.66882412  0.83517673  1.0
  Si  Si9  1  0.34791499  0.82453017  0.65208501  1.0
  Si  Si10  1  0.16685640  0.16685640  0.83314360  1.0
  Si  Si11  1  0.82521386  0.82521386  0.17478614  1.0