# generated using pymatgen
data_KMg14Zr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56222652
_cell_length_b   6.65217255
_cell_length_c   10.38148949
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.45446289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14Zr
_chemical_formula_sum   'K1 Mg14 Zr1'
_cell_volume   390.65907132
_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  0.16368817  0.83184358  0.12500000  1.0
  Mg  Mg1  1  0.16538589  0.33269244  0.62500000  1.0
  Mg  Mg2  1  0.16779050  0.83389475  0.62500000  1.0
  Mg  Mg3  1  0.66294868  0.32855091  0.12500000  1.0
  Mg  Mg4  1  0.66787561  0.33200406  0.62500000  1.0
  Mg  Mg5  1  0.66294868  0.83439677  0.12500000  1.0
  Mg  Mg6  1  0.66787561  0.83587055  0.62500000  1.0
  Mg  Mg7  1  0.33487512  0.17845128  0.38251106  1.0
  Mg  Mg8  1  0.33487512  0.17845128  0.86748894  1.0
  Mg  Mg9  1  0.33487512  0.65642484  0.38251106  1.0
  Mg  Mg10  1  0.33487512  0.65642484  0.86748894  1.0
  Mg  Mg11  1  0.83865065  0.16932583  0.37130553  1.0
  Mg  Mg12  1  0.83865065  0.16932583  0.87869447  1.0
  Mg  Mg13  1  0.82099348  0.66049724  0.38503381  1.0
  Mg  Mg14  1  0.82099348  0.66049724  0.86496619  1.0
  Zr  Zr15  1  0.18269808  0.34134854  0.12500000  1.0