# generated using pymatgen
data_Mg14ZrNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31391793
_cell_length_b   6.31391743
_cell_length_c   9.99500731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZrNi
_chemical_formula_sum   'Mg14 Zr1 Ni1'
_cell_volume   345.07346689
_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  0.17823826  0.83911863  0.12500000  1.0
  Mg  Mg1  1  0.16058337  0.83029119  0.62500000  1.0
  Mg  Mg2  1  0.66088137  0.32176174  0.12500000  1.0
  Mg  Mg3  1  0.66970881  0.33941663  0.62500000  1.0
  Mg  Mg4  1  0.66088137  0.83911863  0.12500000  1.0
  Mg  Mg5  1  0.66970881  0.83029119  0.62500000  1.0
  Mg  Mg6  1  0.32493341  0.17506659  0.38830993  1.0
  Mg  Mg7  1  0.32493341  0.17506659  0.86169007  1.0
  Mg  Mg8  1  0.32493341  0.64986782  0.38830993  1.0
  Mg  Mg9  1  0.32493341  0.64986782  0.86169007  1.0
  Mg  Mg10  1  0.85013218  0.17506659  0.38830993  1.0
  Mg  Mg11  1  0.85013218  0.17506659  0.86169007  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.36652417  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.88347583  1.0
  Zr  Zr14  1  0.16666700  0.33333300  0.12500000  1.0
  Ni  Ni15  1  0.16666700  0.33333300  0.62500000  1.0