# generated using pymatgen
data_MgZn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77937587
_cell_length_b   5.77937587
_cell_length_c   6.74034538
_cell_angle_alpha   76.34240296
_cell_angle_beta   76.34240296
_cell_angle_gamma   30.05835142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn
_chemical_formula_sum   'Mg3 Zn3'
_cell_volume   109.34425023
_cell_formula_units_Z   3
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  0.99164700  0.99164700  0.02261500  1.0
  Mg  Mg1  1  0.94590800  0.94590800  0.59241200  1.0
  Mg  Mg2  1  0.67333600  0.67333600  0.66565100  1.0
  Zn  Zn3  1  0.62213500  0.62213500  0.26990500  1.0
  Zn  Zn4  1  0.32503700  0.32503700  0.32812500  1.0
  Zn  Zn5  1  0.27527100  0.27527100  0.95462500  1.0