# generated using pymatgen
data_Mg14NiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24295028
_cell_length_b   6.24294980
_cell_length_c   10.26229190
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NiSb
_chemical_formula_sum   'Mg14 Ni1 Sb1'
_cell_volume   346.38151132
_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  0.16261642  0.83130771  0.12500000  1.0
  Mg  Mg1  1  0.16582832  0.83291366  0.62500000  1.0
  Mg  Mg2  1  0.66869229  0.33738358  0.12500000  1.0
  Mg  Mg3  1  0.66708634  0.33417168  0.62500000  1.0
  Mg  Mg4  1  0.66869229  0.83130771  0.12500000  1.0
  Mg  Mg5  1  0.66708634  0.83291366  0.62500000  1.0
  Mg  Mg6  1  0.32909275  0.17090725  0.35865445  1.0
  Mg  Mg7  1  0.32909275  0.17090725  0.89134555  1.0
  Mg  Mg8  1  0.32909275  0.65818650  0.35865445  1.0
  Mg  Mg9  1  0.32909275  0.65818650  0.89134555  1.0
  Mg  Mg10  1  0.84181350  0.17090725  0.35865445  1.0
  Mg  Mg11  1  0.84181350  0.17090725  0.89134555  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37434053  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87565947  1.0
  Ni  Ni14  1  0.16666700  0.33333300  0.12500000  1.0
  Sb  Sb15  1  0.16666700  0.33333300  0.62500000  1.0