# generated using pymatgen
data_Mg14ZnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31105087
_cell_length_b   6.47228631
_cell_length_c   10.28681543
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.84879092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZnSb
_chemical_formula_sum   'Mg14 Zn1 Sb1'
_cell_volume   360.73855492
_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  0.16852073  0.33425987  0.62500000  1.0
  Mg  Mg1  1  0.16818141  0.83409021  0.62500000  1.0
  Mg  Mg2  1  0.66888323  0.33391481  0.12500000  1.0
  Mg  Mg3  1  0.66647054  0.33361008  0.62500000  1.0
  Mg  Mg4  1  0.66888323  0.83496742  0.12500000  1.0
  Mg  Mg5  1  0.66647054  0.83285946  0.62500000  1.0
  Mg  Mg6  1  0.33189277  0.17012927  0.37269680  1.0
  Mg  Mg7  1  0.33189277  0.17012927  0.87730320  1.0
  Mg  Mg8  1  0.33189277  0.66176450  0.37269680  1.0
  Mg  Mg9  1  0.33189277  0.66176450  0.87730320  1.0
  Mg  Mg10  1  0.83589591  0.16794845  0.37340244  1.0
  Mg  Mg11  1  0.83589591  0.16794845  0.87659756  1.0
  Mg  Mg12  1  0.83150884  0.66575492  0.37681856  1.0
  Mg  Mg13  1  0.83150884  0.66575492  0.87318144  1.0
  Zn  Zn14  1  0.16352220  0.33176060  0.12500000  1.0
  Sb  Sb15  1  0.16668755  0.83334328  0.12500000  1.0