# generated using pymatgen
data_KMg14Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46056524
_cell_length_b   6.50791896
_cell_length_c   10.55299917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.24276626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14Ga
_chemical_formula_sum   'K1 Mg14 Ga1'
_cell_volume   383.31126155
_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  0.16457732  0.33228816  0.12500000  1.0
  Mg  Mg1  1  0.16839722  0.33419811  0.62500000  1.0
  Mg  Mg2  1  0.16588113  0.83294006  0.62500000  1.0
  Mg  Mg3  1  0.66090260  0.32364611  0.12500000  1.0
  Mg  Mg4  1  0.66668090  0.33548855  0.62500000  1.0
  Mg  Mg5  1  0.66090260  0.83725549  0.12500000  1.0
  Mg  Mg6  1  0.66668090  0.83119135  0.62500000  1.0
  Mg  Mg7  1  0.33398233  0.15828410  0.38299472  1.0
  Mg  Mg8  1  0.33398233  0.15828410  0.86700528  1.0
  Mg  Mg9  1  0.33398233  0.67569923  0.38299472  1.0
  Mg  Mg10  1  0.33398233  0.67569923  0.86700528  1.0
  Mg  Mg11  1  0.82328452  0.16164276  0.38812005  1.0
  Mg  Mg12  1  0.82328452  0.16164276  0.86187995  1.0
  Mg  Mg13  1  0.83634838  0.66817469  0.36625794  1.0
  Mg  Mg14  1  0.83634838  0.66817469  0.88374206  1.0
  Ga  Ga15  1  0.19078220  0.84539060  0.12500000  1.0