# generated using pymatgen
data_Mg4AlZn11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23815061
_cell_length_b   5.23815061
_cell_length_c   11.81563500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.67358187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4AlZn11
_chemical_formula_sum   'Mg4 Al1 Zn11'
_cell_volume   284.44255343
_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  0.33446400  0.66553600  0.16459000  1.0
  Mg  Mg1  1  0.33446400  0.66553600  0.83541000  1.0
  Mg  Mg2  1  0.00091700  0.99908300  0.11700200  1.0
  Mg  Mg3  1  0.00091700  0.99908300  0.88299800  1.0
  Al  Al4  1  0.66253900  0.33746100  0.50000000  1.0
  Zn  Zn5  1  0.66406000  0.33594000  0.11291100  1.0
  Zn  Zn6  1  0.66406000  0.33594000  0.88708900  1.0
  Zn  Zn7  1  0.33328100  0.66671900  0.39685900  1.0
  Zn  Zn8  1  0.33328100  0.66671900  0.60314100  1.0
  Zn  Zn9  1  0.00267900  0.99732100  0.50000000  1.0
  Zn  Zn10  1  0.83351700  0.16648300  0.31123800  1.0
  Zn  Zn11  1  0.33363500  0.16583300  0.31049600  1.0
  Zn  Zn12  1  0.83416700  0.66636500  0.31049600  1.0
  Zn  Zn13  1  0.83351700  0.16648300  0.68876200  1.0
  Zn  Zn14  1  0.33363500  0.16583300  0.68950400  1.0
  Zn  Zn15  1  0.83416700  0.66636500  0.68950400  1.0