# generated using pymatgen
data_Mg14ZrSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37596078
_cell_length_b   6.37596026
_cell_length_c   10.39021830
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZrSb
_chemical_formula_sum   'Mg14 Zr1 Sb1'
_cell_volume   365.80238333
_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  0.17218705  0.83609302  0.12500000  1.0
  Mg  Mg1  1  0.16356165  0.83178032  0.62500000  1.0
  Mg  Mg2  1  0.66390698  0.32781295  0.12500000  1.0
  Mg  Mg3  1  0.66821968  0.33643835  0.62500000  1.0
  Mg  Mg4  1  0.66390698  0.83609302  0.12500000  1.0
  Mg  Mg5  1  0.66821968  0.83178032  0.62500000  1.0
  Mg  Mg6  1  0.32955299  0.17044701  0.37143684  1.0
  Mg  Mg7  1  0.32955299  0.17044701  0.87856316  1.0
  Mg  Mg8  1  0.32955299  0.65910697  0.37143684  1.0
  Mg  Mg9  1  0.32955299  0.65910697  0.87856316  1.0
  Mg  Mg10  1  0.84089303  0.17044701  0.37143684  1.0
  Mg  Mg11  1  0.84089303  0.17044701  0.87856316  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.36936702  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.88063298  1.0
  Zr  Zr14  1  0.16666700  0.33333300  0.12500000  1.0
  Sb  Sb15  1  0.16666700  0.33333300  0.62500000  1.0