# generated using pymatgen
data_Mg14ZrNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36827733
_cell_length_b   6.13624376
_cell_length_c   9.99341952
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.80186226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZrNi
_chemical_formula_sum   'Mg14 Zr1 Ni1'
_cell_volume   342.20555300
_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  0.16889265  0.33444582  0.62500000  1.0
  Mg  Mg1  1  0.16389985  0.83194943  0.62500000  1.0
  Mg  Mg2  1  0.63638934  0.30583660  0.12500000  1.0
  Mg  Mg3  1  0.66482014  0.33667068  0.62500000  1.0
  Mg  Mg4  1  0.63638934  0.83055174  0.12500000  1.0
  Mg  Mg5  1  0.66482014  0.82814846  0.62500000  1.0
  Mg  Mg6  1  0.33392562  0.16490595  0.36688334  1.0
  Mg  Mg7  1  0.33392562  0.16490595  0.88311666  1.0
  Mg  Mg8  1  0.33392562  0.66902067  0.36688334  1.0
  Mg  Mg9  1  0.33392562  0.66902067  0.88311666  1.0
  Mg  Mg10  1  0.83799119  0.16899609  0.38030118  1.0
  Mg  Mg11  1  0.83799119  0.16899609  0.86969882  1.0
  Mg  Mg12  1  0.86351277  0.68175689  0.34828864  1.0
  Mg  Mg13  1  0.86351277  0.68175689  0.90171136  1.0
  Zr  Zr14  1  0.13839022  0.31919461  0.12500000  1.0
  Ni  Ni15  1  0.18768792  0.84384346  0.12500000  1.0