# generated using pymatgen
data_Y2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.12613948
_cell_length_b   5.22709431
_cell_length_c   5.22052361
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00002140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Mg
_chemical_formula_sum   'Y8 Mg4'
_cell_volume   358.18831582
_cell_formula_units_Z   4
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  0.15763089  0.24942351  0.75000000  1.0
  Y  Y1  1  0.34255564  0.74943279  0.75000000  1.0
  Y  Y2  1  0.15763089  0.75057649  0.25000000  1.0
  Y  Y3  1  0.34255564  0.25056721  0.25000000  1.0
  Y  Y4  1  0.65745483  0.74943671  0.75000000  1.0
  Y  Y5  1  0.84235892  0.24942858  0.75000000  1.0
  Y  Y6  1  0.65745483  0.25056329  0.25000000  1.0
  Y  Y7  1  0.84235892  0.75057042  0.25000000  1.0
  Mg  Mg8  1  -0.00008635  0.74652535  0.75000000  1.0
  Mg  Mg9  1  -0.00008635  0.25347465  0.25000000  1.0
  Mg  Mg10  1  0.50008708  0.24653353  0.75000000  1.0
  Mg  Mg11  1  0.50008708  0.75346647  0.25000000  1.0