# generated using pymatgen
data_KMg14W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40625412
_cell_length_b   6.63183141
_cell_length_c   10.23226496
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.17181025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14W
_chemical_formula_sum   'K1 Mg14 W1'
_cell_volume   371.95452874
_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  0.16368850  0.33184375  0.12500000  1.0
  Mg  Mg1  1  0.17294439  0.33647169  0.62500000  1.0
  Mg  Mg2  1  0.16773863  0.83386882  0.62500000  1.0
  Mg  Mg3  1  0.66343531  0.32701747  0.12500000  1.0
  Mg  Mg4  1  0.66702294  0.34023025  0.62500000  1.0
  Mg  Mg5  1  0.66343531  0.83641684  0.12500000  1.0
  Mg  Mg6  1  0.66702294  0.82679168  0.62500000  1.0
  Mg  Mg7  1  0.32821629  0.14565947  0.37303338  1.0
  Mg  Mg8  1  0.32821629  0.14565947  0.87696662  1.0
  Mg  Mg9  1  0.32821629  0.68255781  0.37303338  1.0
  Mg  Mg10  1  0.32821629  0.68255781  0.87696662  1.0
  Mg  Mg11  1  0.81902964  0.15951532  0.38945422  1.0
  Mg  Mg12  1  0.81902964  0.15951532  0.86054578  1.0
  Mg  Mg13  1  0.84469581  0.67234840  0.35939615  1.0
  Mg  Mg14  1  0.84469581  0.67234840  0.89060385  1.0
  W  W15  1  0.19439595  0.84719747  0.12500000  1.0