# generated using pymatgen
data_Li2CoCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10422589
_cell_length_b   6.10422589
_cell_length_c   3.58948008
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.27324455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoCl4
_chemical_formula_sum   'Li2 Co1 Cl4'
_cell_volume   127.71750733
_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  0.50000000  -0.00000000  0.50000000  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  Co  Co2  1  0.00000000  -0.00000000  0.00000000  1
  Cl  Cl3  1  0.77130017  0.77130017  0.50000000  1
  Cl  Cl4  1  0.76646960  0.23353040  0.00000000  1
  Cl  Cl5  1  0.22869983  0.22869983  0.50000000  1
  Cl  Cl6  1  0.23353040  0.76646960  0.00000000  1
