# generated using pymatgen
data_MgZn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.79726564
_cell_length_b   2.79726564
_cell_length_c   14.37267700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn5
_chemical_formula_sum   'Mg1 Zn5'
_cell_volume   97.39479681
_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  0.66666700  0.33333300  0.00000000  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.82495200  1.0
  Zn  Zn2  1  0.66666700  0.33333300  0.66362100  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.33637900  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.17504800  1.0