# generated using pymatgen
data_KPrH9W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97345891
_cell_length_b   8.97345762
_cell_length_c   5.30237575
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KPrH9W
_chemical_formula_sum   'K3 Pr3 H27 W3'
_cell_volume   369.76076084
_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  0.60239058  0.00000000  1.0
  K  K1  1  0.39760942  0.39760942  0.00000000  1.0
  K  K2  1  0.60239058  0.00000000  0.00000000  1.0
  Pr  Pr3  1  0.00000000  0.26182586  0.50000000  1.0
  Pr  Pr4  1  0.73817414  0.73817414  0.50000000  1.0
  Pr  Pr5  1  0.26182586  1.00000000  0.50000000  1.0
  H  H6  1  0.80582744  0.33110888  0.73674050  1.0
  H  H7  1  0.66889112  0.47471755  0.73674050  1.0
  H  H8  1  0.52528245  0.19417256  0.73674050  1.0
  H  H9  1  0.19417256  0.52528245  0.26325950  1.0
  H  H10  1  0.52528245  0.19417256  0.26325950  1.0
  H  H11  1  0.80582744  0.33110888  0.26325950  1.0
  H  H12  1  0.66889112  0.47471755  0.26325950  1.0
  H  H13  1  0.33110888  0.80582744  0.73674050  1.0
  H  H14  1  0.47471755  0.66889112  0.73674050  1.0
  H  H15  1  0.19825857  1.00000000  0.00000000  1.0
  H  H16  1  0.80174143  0.80174143  0.00000000  1.0
  H  H17  1  0.00000000  0.19825857  0.00000000  1.0
  H  H18  1  0.85867612  0.00000000  0.25473952  1.0
  H  H19  1  0.14132388  0.14132388  0.74526048  1.0
  H  H20  1  1.00000000  0.85867612  0.74526048  1.0
  H  H21  1  1.00000000  0.85867612  0.25473952  1.0
  H  H22  1  0.14132388  0.14132388  0.25473952  1.0
  H  H23  1  0.85867612  0.00000000  0.74526048  1.0
  H  H24  1  0.14030283  0.67240536  0.50000000  1.0
  H  H25  1  0.53210253  0.85969717  0.50000000  1.0
  H  H26  1  0.32759464  0.46789747  0.50000000  1.0
  H  H27  1  0.46789747  0.32759464  0.50000000  1.0
  H  H28  1  0.85969717  0.53210253  0.50000000  1.0
  H  H29  1  0.67240536  0.14030283  0.50000000  1.0
  H  H30  1  0.19417256  0.52528245  0.73674050  1.0
  H  H31  1  0.33110888  0.80582744  0.26325950  1.0
  H  H32  1  0.47471755  0.66889112  0.26325950  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