# generated using pymatgen
data_MgZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39296415
_cell_length_b   5.39296415
_cell_length_c   6.74951223
_cell_angle_alpha   78.80490497
_cell_angle_beta   78.80490497
_cell_angle_gamma   32.76083376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn2
_chemical_formula_sum   'Mg2 Zn4'
_cell_volume   104.02846725
_cell_formula_units_Z   2
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  0.61806100  0.61806100  0.26680000  1.0
  Mg  Mg1  1  0.94000200  0.94000200  0.61754500  1.0
  Zn  Zn2  1  0.99632800  0.99632800  0.00111000  1.0
  Zn  Zn3  1  0.33610400  0.33610400  0.32932000  1.0
  Zn  Zn4  1  0.66608700  0.66608700  0.67240200  1.0
  Zn  Zn5  1  0.27675100  0.27675100  0.94615600  1.0