# generated using pymatgen
data_Mg15Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30594217
_cell_length_b   6.30594217
_cell_length_c   10.09716830
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg15Zn
_chemical_formula_sum   'Mg15 Zn1'
_cell_volume   347.72044551
_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
  Mg  Mg0  1  0.00000000  -0.00000000  0.50000000  1.0
  Mg  Mg1  1  0.49872666  0.99745332  0.00000000  1.0
  Mg  Mg2  1  0.50091661  0.00183422  0.50000000  1.0
  Mg  Mg3  1  0.49872666  0.50127334  0.00000000  1.0
  Mg  Mg4  1  0.50091661  0.49908339  0.50000000  1.0
  Mg  Mg5  1  0.00254668  0.50127334  0.00000000  1.0
  Mg  Mg6  1  0.99816578  0.49908339  0.50000000  1.0
  Mg  Mg7  1  0.33047142  0.16523521  0.24302542  1.0
  Mg  Mg8  1  0.33047142  0.16523521  0.75697458  1.0
  Mg  Mg9  1  0.83476479  0.16523521  0.24302542  1.0
  Mg  Mg10  1  0.83476479  0.16523521  0.75697458  1.0
  Mg  Mg11  1  0.83476479  0.66952858  0.24302542  1.0
  Mg  Mg12  1  0.83476479  0.66952858  0.75697458  1.0
  Mg  Mg13  1  0.33333300  0.66666700  0.25223784  1.0
  Mg  Mg14  1  0.33333300  0.66666700  0.74776216  1.0
  Zn  Zn15  1  0.00000000  -0.00000000  0.00000000  1.0