# generated using pymatgen
data_BaMg14Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60009006
_cell_length_b   6.60008949
_cell_length_c   10.51518477
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14Zn
_chemical_formula_sum   'Ba1 Mg14 Zn1'
_cell_volume   396.68631042
_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
  Ba  Ba0  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.16001073  0.83000486  0.12500000  1.0
  Mg  Mg2  1  0.18109071  0.84054486  0.62500000  1.0
  Mg  Mg3  1  0.66999514  0.33998927  0.12500000  1.0
  Mg  Mg4  1  0.65945514  0.31890929  0.62500000  1.0
  Mg  Mg5  1  0.66999514  0.83000486  0.12500000  1.0
  Mg  Mg6  1  0.65945514  0.84054486  0.62500000  1.0
  Mg  Mg7  1  0.33579860  0.16420140  0.35590836  1.0
  Mg  Mg8  1  0.33579860  0.16420140  0.89409164  1.0
  Mg  Mg9  1  0.33579860  0.67159820  0.35590836  1.0
  Mg  Mg10  1  0.33579860  0.67159820  0.89409164  1.0
  Mg  Mg11  1  0.82840180  0.16420140  0.35590836  1.0
  Mg  Mg12  1  0.82840180  0.16420140  0.89409164  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38086462  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86913538  1.0
  Zn  Zn15  1  0.16666700  0.33333300  0.12500000  1.0