# generated using pymatgen
data_Mg14ZnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33617204
_cell_length_b   6.33617153
_cell_length_c   10.29863261
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZnSb
_chemical_formula_sum   'Mg14 Zn1 Sb1'
_cell_volume   358.06681402
_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  0.16646083  0.83322991  0.12500000  1.0
  Mg  Mg1  1  0.16601462  0.83300681  0.62500000  1.0
  Mg  Mg2  1  0.66677009  0.33353917  0.12500000  1.0
  Mg  Mg3  1  0.66699319  0.33398538  0.62500000  1.0
  Mg  Mg4  1  0.66677009  0.83322991  0.12500000  1.0
  Mg  Mg5  1  0.66699319  0.83300681  0.62500000  1.0
  Mg  Mg6  1  0.33368997  0.16631003  0.36995923  1.0
  Mg  Mg7  1  0.33368997  0.16631003  0.88004077  1.0
  Mg  Mg8  1  0.33368997  0.66738094  0.36995923  1.0
  Mg  Mg9  1  0.33368997  0.66738094  0.88004077  1.0
  Mg  Mg10  1  0.83261906  0.16631003  0.36995923  1.0
  Mg  Mg11  1  0.83261906  0.16631003  0.88004077  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37452359  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87547641  1.0
  Zn  Zn14  1  0.16666700  0.33333300  0.12500000  1.0
  Sb  Sb15  1  0.16666700  0.33333300  0.62500000  1.0