# generated using pymatgen
data_K2LaYbB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22328361
_cell_length_b   7.22328502
_cell_length_c   5.89947596
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.42986495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LaYbB24
_chemical_formula_sum   'K2 La1 Yb1 B24'
_cell_volume   290.28012051
_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  0.74880002  0.25119998  0.50000000  1.0
  K  K1  1  0.25119998  0.74880002  0.50000000  1.0
  La  La2  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb3  1  0.50000000  0.50000000  0.00000000  1.0
  B  B4  1  0.17583460  0.32525943  0.64929022  1.0
  B  B5  1  0.92493676  0.57414974  0.14952804  1.0
  B  B6  1  0.67474057  0.82416540  0.64929022  1.0
  B  B7  1  0.42585026  0.07506324  0.14952804  1.0
  B  B8  1  0.17583460  0.32525943  0.35070978  1.0
  B  B9  1  0.92493676  0.57414974  0.85047196  1.0
  B  B10  1  0.67474057  0.82416540  0.35070978  1.0
  B  B11  1  0.42585026  0.07506324  0.85047196  1.0
  B  B12  1  0.39957322  0.39957322  0.50000000  1.0
  B  B13  1  0.14970149  0.64883077  0.00000000  1.0
  B  B14  1  0.89901741  0.89901741  0.50000000  1.0
  B  B15  1  0.64883077  0.14970149  0.00000000  1.0
  B  B16  1  0.32525943  0.17583460  0.64929022  1.0
  B  B17  1  0.07506324  0.42585026  0.14952804  1.0
  B  B18  1  0.82416540  0.67474057  0.64929022  1.0
  B  B19  1  0.57414974  0.92493676  0.14952804  1.0
  B  B20  1  0.10098259  0.10098259  0.50000000  1.0
  B  B21  1  0.85029851  0.35116923  0.00000000  1.0
  B  B22  1  0.60042678  0.60042678  0.50000000  1.0
  B  B23  1  0.35116923  0.85029851  0.00000000  1.0
  B  B24  1  0.32525943  0.17583460  0.35070978  1.0
  B  B25  1  0.07506324  0.42585026  0.85047196  1.0
  B  B26  1  0.82416540  0.67474057  0.35070978  1.0
  B  B27  1  0.57414974  0.92493676  0.85047196  1.0