# generated using pymatgen
data_Mg14ZrZn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38622653
_cell_length_b   6.38622601
_cell_length_c   10.07897865
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZrZn
_chemical_formula_sum   'Mg14 Zr1 Zn1'
_cell_volume   355.98832012
_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
  Mg  Mg0  1  0.16495692  0.83247796  0.12500000  1.0
  Mg  Mg1  1  0.17369280  0.83684590  0.62500000  1.0
  Mg  Mg2  1  0.66752204  0.33504308  0.12500000  1.0
  Mg  Mg3  1  0.66315410  0.32630720  0.62500000  1.0
  Mg  Mg4  1  0.66752204  0.83247796  0.12500000  1.0
  Mg  Mg5  1  0.66315410  0.83684590  0.62500000  1.0
  Mg  Mg6  1  0.32838704  0.17161296  0.37209006  1.0
  Mg  Mg7  1  0.32838704  0.17161296  0.87790994  1.0
  Mg  Mg8  1  0.32838704  0.65677509  0.37209006  1.0
  Mg  Mg9  1  0.32838704  0.65677509  0.87790994  1.0
  Mg  Mg10  1  0.84322491  0.17161296  0.37209006  1.0
  Mg  Mg11  1  0.84322491  0.17161296  0.87790994  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37806426  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87193574  1.0
  Zr  Zr14  1  0.16666700  0.33333300  0.62500000  1.0
  Zn  Zn15  1  0.16666700  0.33333300  0.12500000  1.0