# generated using pymatgen
data_YMg14Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45234025
_cell_length_b   6.45233972
_cell_length_c   10.25770785
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14Zn
_chemical_formula_sum   'Y1 Mg14 Zn1'
_cell_volume   369.84132046
_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  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17793952  0.83896926  0.12500000  1.0
  Mg  Mg2  1  0.16353820  0.83176860  0.62500000  1.0
  Mg  Mg3  1  0.66103074  0.32206048  0.12500000  1.0
  Mg  Mg4  1  0.66823140  0.33646180  0.62500000  1.0
  Mg  Mg5  1  0.66103074  0.83896926  0.12500000  1.0
  Mg  Mg6  1  0.66823140  0.83176860  0.62500000  1.0
  Mg  Mg7  1  0.33152808  0.16847192  0.38305976  1.0
  Mg  Mg8  1  0.33152808  0.16847192  0.86694024  1.0
  Mg  Mg9  1  0.33152808  0.66305716  0.38305976  1.0
  Mg  Mg10  1  0.33152808  0.66305716  0.86694024  1.0
  Mg  Mg11  1  0.83694284  0.16847192  0.38305976  1.0
  Mg  Mg12  1  0.83694284  0.16847192  0.86694024  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37066318  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87933682  1.0
  Zn  Zn15  1  0.16666700  0.33333300  0.62500000  1.0