# generated using pymatgen
data_Mg14NiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24696543
_cell_length_b   6.30145820
_cell_length_c   10.26358269
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.28898437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NiSb
_chemical_formula_sum   'Mg14 Ni1 Sb1'
_cell_volume   348.87330153
_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  0.16842530  0.33421215  0.62500000  1.0
  Mg  Mg1  1  0.16927639  0.83463769  0.62500000  1.0
  Mg  Mg2  1  0.67287699  0.33734136  0.12500000  1.0
  Mg  Mg3  1  0.66504229  0.33111922  0.62500000  1.0
  Mg  Mg4  1  0.67287699  0.83553463  0.12500000  1.0
  Mg  Mg5  1  0.66504229  0.83392207  0.62500000  1.0
  Mg  Mg6  1  0.32899111  0.17319037  0.36313015  1.0
  Mg  Mg7  1  0.32899111  0.17319037  0.88686985  1.0
  Mg  Mg8  1  0.32899111  0.65580174  0.36313015  1.0
  Mg  Mg9  1  0.32899111  0.65580174  0.88686985  1.0
  Mg  Mg10  1  0.84181802  0.17090951  0.36547161  1.0
  Mg  Mg11  1  0.84181802  0.17090951  0.88452839  1.0
  Mg  Mg12  1  0.83087551  0.66543825  0.38006043  1.0
  Mg  Mg13  1  0.83087551  0.66543825  0.86993957  1.0
  Ni  Ni14  1  0.16437290  0.33218595  0.12500000  1.0
  Sb  Sb15  1  0.16073537  0.83036719  0.12500000  1.0