# generated using pymatgen
data_BaMg14Zr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66805564
_cell_length_b   6.66805505
_cell_length_c   10.35560777
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14Zr
_chemical_formula_sum   'Ba1 Mg14 Zr1'
_cell_volume   398.75358762
_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  0.16674398  0.83337149  0.12500000  1.0
  Mg  Mg2  1  0.17993658  0.83996779  0.62500000  1.0
  Mg  Mg3  1  0.66662851  0.33325602  0.12500000  1.0
  Mg  Mg4  1  0.66003221  0.32006342  0.62500000  1.0
  Mg  Mg5  1  0.66662851  0.83337149  0.12500000  1.0
  Mg  Mg6  1  0.66003221  0.83996779  0.62500000  1.0
  Mg  Mg7  1  0.33756385  0.16243615  0.36083242  1.0
  Mg  Mg8  1  0.33756385  0.16243615  0.88916758  1.0
  Mg  Mg9  1  0.33756385  0.67512869  0.36083242  1.0
  Mg  Mg10  1  0.33756385  0.67512869  0.88916758  1.0
  Mg  Mg11  1  0.82487131  0.16243615  0.36083242  1.0
  Mg  Mg12  1  0.82487131  0.16243615  0.88916758  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37870069  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87129931  1.0
  Zr  Zr15  1  0.16666700  0.33333300  0.12500000  1.0