# generated using pymatgen
data_KRbMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89916934
_cell_length_b   6.89916869
_cell_length_c   10.54038729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KRbMg14
_chemical_formula_sum   'K1 Rb1 Mg14'
_cell_volume   434.49097026
_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  0.16666700  0.33333300  0.12500000  1.0
  Rb  Rb1  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg2  1  0.17221171  0.83610535  0.12500000  1.0
  Mg  Mg3  1  0.17356285  0.83678092  0.62500000  1.0
  Mg  Mg4  1  0.66389465  0.32778829  0.12500000  1.0
  Mg  Mg5  1  0.66321908  0.32643715  0.62500000  1.0
  Mg  Mg6  1  0.66389465  0.83610535  0.12500000  1.0
  Mg  Mg7  1  0.66321908  0.83678092  0.62500000  1.0
  Mg  Mg8  1  0.34690665  0.15309335  0.37216894  1.0
  Mg  Mg9  1  0.34690665  0.15309335  0.87783106  1.0
  Mg  Mg10  1  0.34690665  0.69381430  0.37216894  1.0
  Mg  Mg11  1  0.34690665  0.69381430  0.87783106  1.0
  Mg  Mg12  1  0.80618570  0.15309335  0.37216894  1.0
  Mg  Mg13  1  0.80618570  0.15309335  0.87783106  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37545463  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87454537  1.0