# generated using pymatgen
data_Y2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.80409200
_cell_length_b   5.23723000
_cell_length_c   5.23576600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Mg
_chemical_formula_sum   'Y8 Mg4'
_cell_volume   351.09986420
_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  0.15626000  0.24658400  0.75000000  1.0
  Y  Y1  1  0.34374000  0.74658400  0.75000000  1.0
  Y  Y2  1  0.15626000  0.75341600  0.25000000  1.0
  Y  Y3  1  0.34374000  0.25341600  0.25000000  1.0
  Y  Y4  1  0.65626000  0.74658400  0.75000000  1.0
  Y  Y5  1  0.84374000  0.24658400  0.75000000  1.0
  Y  Y6  1  0.65626000  0.25341600  0.25000000  1.0
  Y  Y7  1  0.84374000  0.75341600  0.25000000  1.0
  Mg  Mg8  1  0.00000000  0.74067500  0.75000000  1.0
  Mg  Mg9  1  0.00000000  0.25932500  0.25000000  1.0
  Mg  Mg10  1  0.50000000  0.24067500  0.75000000  1.0
  Mg  Mg11  1  0.50000000  0.75932500  0.25000000  1.0