# generated using pymatgen
data_YMg15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47979256
_cell_length_b   6.47979256
_cell_length_c   10.27805730
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg15
_chemical_formula_sum   'Y1 Mg15'
_cell_volume   373.73505396
_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  -0.00000000  -0.00000000  0.50000000  1.0
  Mg  Mg1  1  -0.00000000  -0.00000000  0.00000000  1.0
  Mg  Mg2  1  0.01019251  0.50509626  0.50000000  1.0
  Mg  Mg3  1  0.99862055  0.49931027  0.00000000  1.0
  Mg  Mg4  1  0.49490374  0.50509626  0.50000000  1.0
  Mg  Mg5  1  0.50068973  0.49931027  0.00000000  1.0
  Mg  Mg6  1  0.49490374  0.98980749  0.50000000  1.0
  Mg  Mg7  1  0.50068973  0.00137945  0.00000000  1.0
  Mg  Mg8  1  0.16732016  0.33464133  0.24523128  1.0
  Mg  Mg9  1  0.16732016  0.33464133  0.75476872  1.0
  Mg  Mg10  1  0.16732016  0.83267984  0.24523128  1.0
  Mg  Mg11  1  0.16732016  0.83267984  0.75476872  1.0
  Mg  Mg12  1  0.66535867  0.83267984  0.24523128  1.0
  Mg  Mg13  1  0.66535867  0.83267984  0.75476872  1.0
  Mg  Mg14  1  0.66666700  0.33333300  0.25660041  1.0
  Mg  Mg15  1  0.66666700  0.33333300  0.74339959  1.0