# generated using pymatgen
data_Mg2Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95182304
_cell_length_b   5.63656756
_cell_length_c   7.67770308
_cell_angle_alpha   102.99977731
_cell_angle_beta   89.52185216
_cell_angle_gamma   106.44777527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Zn
_chemical_formula_sum   'Mg4 Zn2'
_cell_volume   119.16580821
_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  0.01497401  0.71082425  0.61862814  1
  Mg  Mg1  1  0.06270331  0.67725027  0.08090395  1
  Mg  Mg2  1  0.31997079  0.36392820  0.27890942  1
  Mg  Mg3  1  0.31117636  0.34329623  0.70108527  1
  Zn  Zn4  1  0.62510502  0.89863849  0.40585709  1
  Zn  Zn5  1  0.66607058  0.00606258  0.91461611  1