# generated using pymatgen
data_KMg14Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47308976
_cell_length_b   6.47308922
_cell_length_c   10.62241136
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14Al
_chemical_formula_sum   'K1 Mg14 Al1'
_cell_volume   385.45790594
_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  0.62500000  1.0
  Mg  Mg1  1  0.16362067  0.83180984  0.12500000  1.0
  Mg  Mg2  1  0.17486666  0.83743283  0.62500000  1.0
  Mg  Mg3  1  0.66819016  0.33637933  0.12500000  1.0
  Mg  Mg4  1  0.66256717  0.32513334  0.62500000  1.0
  Mg  Mg5  1  0.66819016  0.83180984  0.12500000  1.0
  Mg  Mg6  1  0.66256717  0.83743283  0.62500000  1.0
  Mg  Mg7  1  0.33620982  0.16379018  0.35920576  1.0
  Mg  Mg8  1  0.33620982  0.16379018  0.89079424  1.0
  Mg  Mg9  1  0.33620982  0.67242064  0.35920576  1.0
  Mg  Mg10  1  0.33620982  0.67242064  0.89079424  1.0
  Mg  Mg11  1  0.82757936  0.16379018  0.35920576  1.0
  Mg  Mg12  1  0.82757936  0.16379018  0.89079424  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38097797  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86902203  1.0
  Al  Al15  1  0.16666700  0.33333300  0.12500000  1.0