# generated using pymatgen
data_K4C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78274965
_cell_length_b   7.78274965
_cell_length_c   7.78274965
_cell_angle_alpha   93.97349296
_cell_angle_beta   93.97349296
_cell_angle_gamma   149.47527756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4C
_chemical_formula_sum   'K4 C1'
_cell_volume   230.98940602
_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
  K  K0  1  0.73148900  0.50000000  0.23148900  1.0
  K  K1  1  0.26851100  0.50000000  0.76851100  1.0
  K  K2  1  0.50000000  0.73148900  0.23148900  1.0
  K  K3  1  0.50000000  0.26851100  0.76851100  1.0
  C  C4  1  0.00000000  0.00000000  0.00000000  1.0