# generated using pymatgen
data_K3Ce
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.51773638
_cell_length_b   10.51773638
_cell_length_c   8.17440600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Ce
_chemical_formula_sum   'K6 Ce2'
_cell_volume   783.12553987
_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  0.16988700  0.33977400  0.25000000  1.0
  K  K1  1  0.66022600  0.83011300  0.25000000  1.0
  K  K2  1  0.16988700  0.83011300  0.25000000  1.0
  K  K3  1  0.83011300  0.66022600  0.75000000  1.0
  K  K4  1  0.33977400  0.16988700  0.75000000  1.0
  K  K5  1  0.83011300  0.16988700  0.75000000  1.0
  Ce  Ce6  1  0.33333300  0.66666700  0.75000000  1.0
  Ce  Ce7  1  0.66666700  0.33333300  0.25000000  1.0