# generated using pymatgen
data_KYbH9W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74908394
_cell_length_b   8.74908280
_cell_length_c   5.30630547
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KYbH9W
_chemical_formula_sum   'K3 Yb3 H27 W3'
_cell_volume   351.76124224
_cell_formula_units_Z   3
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  1.00000000  0.59530650  0.00000000  1.0
  K  K1  1  0.40469350  0.40469350  0.00000000  1.0
  K  K2  1  0.59530650  0.00000000  0.00000000  1.0
  Yb  Yb3  1  0.00000000  0.27184582  0.50000000  1.0
  Yb  Yb4  1  0.72815418  0.72815418  0.50000000  1.0
  Yb  Yb5  1  0.27184582  1.00000000  0.50000000  1.0
  H  H6  1  0.80510840  0.32287693  0.73386823  1.0
  H  H7  1  0.67712307  0.48223047  0.73386823  1.0
  H  H8  1  0.51776953  0.19489160  0.73386823  1.0
  H  H9  1  0.19489160  0.51776953  0.26613177  1.0
  H  H10  1  0.51776953  0.19489160  0.26613177  1.0
  H  H11  1  0.80510840  0.32287693  0.26613177  1.0
  H  H12  1  0.67712307  0.48223047  0.26613177  1.0
  H  H13  1  0.32287693  0.80510840  0.73386823  1.0
  H  H14  1  0.48223047  0.67712307  0.73386823  1.0
  H  H15  1  0.19905238  1.00000000  0.00000000  1.0
  H  H16  1  0.80094762  0.80094762  0.00000000  1.0
  H  H17  1  0.00000000  0.19905238  0.00000000  1.0
  H  H18  1  0.85986350  1.00000000  0.24273213  1.0
  H  H19  1  0.14013650  0.14013650  0.75726787  1.0
  H  H20  1  0.00000000  0.85986350  0.75726787  1.0
  H  H21  1  0.00000000  0.85986350  0.24273213  1.0
  H  H22  1  0.14013650  0.14013650  0.24273213  1.0
  H  H23  1  0.85986350  1.00000000  0.75726787  1.0
  H  H24  1  0.13307813  0.66166064  0.50000000  1.0
  H  H25  1  0.52858251  0.86692187  0.50000000  1.0
  H  H26  1  0.33833936  0.47141749  0.50000000  1.0
  H  H27  1  0.47141749  0.33833936  0.50000000  1.0
  H  H28  1  0.86692187  0.52858251  0.50000000  1.0
  H  H29  1  0.66166064  0.13307813  0.50000000  1.0
  H  H30  1  0.19489160  0.51776953  0.73386823  1.0
  H  H31  1  0.32287693  0.80510840  0.26613177  1.0
  H  H32  1  0.48223047  0.67712307  0.26613177  1.0
  W  W33  1  0.66666700  0.33333300  0.50000000  1.0
  W  W34  1  0.33333300  0.66666700  0.50000000  1.0
  W  W35  1  0.00000000  0.00000000  0.00000000  1.0