# generated using pymatgen
data_Li2CoCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16131174
_cell_length_b   7.16131174
_cell_length_c   7.16131174
_cell_angle_alpha   118.64460186
_cell_angle_beta   117.74129717
_cell_angle_gamma   93.16116385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoCl4
_chemical_formula_sum   'Li4 Co2 Cl8'
_cell_volume   266.32979789
_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  0.50000000  0.50000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.50000000  0.00000000  0.50000000  1.0
  Cl  Cl6  1  0.27020300  0.75925300  0.51094900  1.0
  Cl  Cl7  1  0.74830400  0.75925300  0.98905100  1.0
  Cl  Cl8  1  0.75222700  0.76694000  0.51471200  1.0
  Cl  Cl9  1  0.75222700  0.23751500  0.98528800  1.0
  Cl  Cl10  1  0.72979700  0.24074700  0.48905100  1.0
  Cl  Cl11  1  0.25169600  0.24074700  0.01094900  1.0
  Cl  Cl12  1  0.24777300  0.23306000  0.48528800  1.0
  Cl  Cl13  1  0.24777300  0.76248500  0.01471200  1.0