# generated using pymatgen
data_K5La2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.68803472
_cell_length_b   10.68803472
_cell_length_c   12.71486817
_cell_angle_alpha   72.95058866
_cell_angle_beta   72.95058866
_cell_angle_gamma   39.22542571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K5La2
_chemical_formula_sum   'K10 La4'
_cell_volume   872.87868486
_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  0.01011200  0.54881500  0.32051100  1.0
  K  K1  1  0.45118500  0.98988800  0.17948900  1.0
  K  K2  1  0.98988800  0.45118500  0.67948900  1.0
  K  K3  1  0.54881500  0.01011200  0.82051100  1.0
  K  K4  1  0.15948900  0.84051100  0.25000000  1.0
  K  K5  1  0.84051100  0.15948900  0.75000000  1.0
  K  K6  1  0.61842100  0.25209900  0.11711800  1.0
  K  K7  1  0.74790100  0.38157900  0.38288200  1.0
  K  K8  1  0.38157900  0.74790100  0.88288200  1.0
  K  K9  1  0.25209900  0.61842100  0.61711800  1.0
  La  La10  1  0.91197200  0.43660800  0.03092300  1.0
  La  La11  1  0.56339200  0.08802800  0.46907700  1.0
  La  La12  1  0.08802800  0.56339200  0.96907700  1.0
  La  La13  1  0.43660800  0.91197200  0.53092300  1.0