# generated using pymatgen
data_Mg14ZrZn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40334854
_cell_length_b   6.24499124
_cell_length_c   10.10931841
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.18524771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZrZn
_chemical_formula_sum   'Mg14 Zr1 Zn1'
_cell_volume   352.93831133
_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  0.16519698  0.33259799  0.62500000  1.0
  Mg  Mg1  1  0.16764944  0.83382422  0.62500000  1.0
  Mg  Mg2  1  0.65461630  0.33394258  0.12500000  1.0
  Mg  Mg3  1  0.66523588  0.33055490  0.62500000  1.0
  Mg  Mg4  1  0.65461630  0.82067272  0.12500000  1.0
  Mg  Mg5  1  0.66523588  0.83467998  0.62500000  1.0
  Mg  Mg6  1  0.33115829  0.16497432  0.36921629  1.0
  Mg  Mg7  1  0.33115829  0.16497432  0.88078371  1.0
  Mg  Mg8  1  0.33115829  0.66618497  0.36921629  1.0
  Mg  Mg9  1  0.33115829  0.66618497  0.88078371  1.0
  Mg  Mg10  1  0.84248008  0.17124054  0.36223083  1.0
  Mg  Mg11  1  0.84248008  0.17124054  0.88776917  1.0
  Mg  Mg12  1  0.84022508  0.67011304  0.37695478  1.0
  Mg  Mg13  1  0.84022508  0.67011304  0.87304522  1.0
  Zr  Zr14  1  0.15392319  0.82696109  0.12500000  1.0
  Zn  Zn15  1  0.18348254  0.34174077  0.12500000  1.0