# generated using pymatgen
data_YMg14Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50210296
_cell_length_b   6.36672228
_cell_length_c   10.44820511
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.31360773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14Sb
_chemical_formula_sum   'Y1 Mg14 Sb1'
_cell_volume   377.14167353
_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
  Y  Y0  1  0.16445313  0.33222607  0.12500000  1.0
  Mg  Mg1  1  0.16585056  0.33292478  0.62500000  1.0
  Mg  Mg2  1  0.16383981  0.83191941  0.62500000  1.0
  Mg  Mg3  1  0.66552032  0.32891803  0.12500000  1.0
  Mg  Mg4  1  0.66637261  0.33445249  0.62500000  1.0
  Mg  Mg5  1  0.66552032  0.83660129  0.12500000  1.0
  Mg  Mg6  1  0.66637261  0.83191911  0.62500000  1.0
  Mg  Mg7  1  0.33701640  0.16876652  0.38202540  1.0
  Mg  Mg8  1  0.33701640  0.16876652  0.86797460  1.0
  Mg  Mg9  1  0.33701640  0.66825088  0.38202540  1.0
  Mg  Mg10  1  0.33701640  0.66825088  0.86797460  1.0
  Mg  Mg11  1  0.83167668  0.16583884  0.38004027  1.0
  Mg  Mg12  1  0.83167668  0.16583884  0.86995973  1.0
  Mg  Mg13  1  0.83076258  0.66538179  0.37489714  1.0
  Mg  Mg14  1  0.83076258  0.66538179  0.87510286  1.0
  Sb  Sb15  1  0.16912651  0.83456275  0.12500000  1.0