# generated using pymatgen
data_KRbMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77535899
_cell_length_b   6.49711460
_cell_length_c   11.10649447
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.65056646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KRbMg14
_chemical_formula_sum   'K1 Rb1 Mg14'
_cell_volume   429.04885072
_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  0.17019534  0.33509717  0.12500000  1.0
  Rb  Rb1  1  0.16838094  0.83418997  0.12500000  1.0
  Mg  Mg2  1  0.15789415  0.32894657  0.62500000  1.0
  Mg  Mg3  1  0.15867658  0.82933779  0.62500000  1.0
  Mg  Mg4  1  0.66968363  0.33503400  0.12500000  1.0
  Mg  Mg5  1  0.67029135  0.33465196  0.62500000  1.0
  Mg  Mg6  1  0.66968363  0.83464862  0.12500000  1.0
  Mg  Mg7  1  0.67029135  0.83563838  0.62500000  1.0
  Mg  Mg8  1  0.34477394  0.17321468  0.40554569  1.0
  Mg  Mg9  1  0.34477394  0.17321468  0.84445431  1.0
  Mg  Mg10  1  0.34477394  0.67156026  0.40554569  1.0
  Mg  Mg11  1  0.34477394  0.67156026  0.84445431  1.0
  Mg  Mg12  1  0.82283487  0.16141793  0.38429785  1.0
  Mg  Mg13  1  0.82283487  0.16141793  0.86570215  1.0
  Mg  Mg14  1  0.82006877  0.66003489  0.38829892  1.0
  Mg  Mg15  1  0.82006877  0.66003489  0.86170108  1.0