# generated using pymatgen
data_KCoCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88799912
_cell_length_b   6.88799912
_cell_length_c   6.88799949
_cell_angle_alpha   60.59571006
_cell_angle_beta   60.59571006
_cell_angle_gamma   60.59570643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCoCl3
_chemical_formula_sum   'K2 Co2 Cl6'
_cell_volume   234.19010166
_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
  K  K0  1  0.73985200  0.73985200  0.73985200  1.0
  K  K1  1  0.23985200  0.23985200  0.23985200  1.0
  Co  Co2  1  0.99516100  0.99516100  0.99516100  1.0
  Co  Co3  1  0.49516100  0.49516100  0.49516100  1.0
  Cl  Cl4  1  0.74558300  0.19992600  0.29097800  1.0
  Cl  Cl5  1  0.19992600  0.29097800  0.74558300  1.0
  Cl  Cl6  1  0.29097800  0.74558300  0.19992600  1.0
  Cl  Cl7  1  0.79097800  0.69992600  0.24558300  1.0
  Cl  Cl8  1  0.24558300  0.79097800  0.69992600  1.0
  Cl  Cl9  1  0.69992600  0.24558300  0.79097800  1.0