# generated using pymatgen
data_KMg14Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45738739
_cell_length_b   6.57687290
_cell_length_c   10.26184559
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.61401395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14Mo
_chemical_formula_sum   'K1 Mg14 Mo1'
_cell_volume   375.06966124
_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  0.16263948  0.33131924  0.12500000  1.0
  Mg  Mg1  1  0.17145563  0.33572731  0.62500000  1.0
  Mg  Mg2  1  0.16572618  0.83286259  0.62500000  1.0
  Mg  Mg3  1  0.66177788  0.32716123  0.12500000  1.0
  Mg  Mg4  1  0.66629263  0.33815413  0.62500000  1.0
  Mg  Mg5  1  0.66177788  0.83461564  0.12500000  1.0
  Mg  Mg6  1  0.66629263  0.82813750  0.62500000  1.0
  Mg  Mg7  1  0.33149604  0.15037897  0.37605604  1.0
  Mg  Mg8  1  0.33149604  0.15037897  0.87394396  1.0
  Mg  Mg9  1  0.33149604  0.68111807  0.37605604  1.0
  Mg  Mg10  1  0.33149604  0.68111807  0.87394396  1.0
  Mg  Mg11  1  0.82246608  0.16123354  0.38968176  1.0
  Mg  Mg12  1  0.82246608  0.16123354  0.86031824  1.0
  Mg  Mg13  1  0.84433593  0.67216846  0.36167123  1.0
  Mg  Mg14  1  0.84433593  0.67216846  0.88832877  1.0
  Mo  Mo15  1  0.18444953  0.84222427  0.12500000  1.0