# generated using pymatgen
data_Mg2Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07613760
_cell_length_b   8.07613779
_cell_length_c   4.85597200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.90573799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Zn
_chemical_formula_sum   'Mg4 Zn2'
_cell_volume   119.13058578
_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  0.00277000  0.99723000  0.00000000  1.0
  Mg  Mg1  1  0.33071500  0.66928500  0.00000000  1.0
  Mg  Mg2  1  0.66647600  0.33352400  0.00000000  1.0
  Mg  Mg3  1  0.44465300  0.55534700  0.50000000  1.0
  Zn  Zn4  1  0.11284100  0.88715900  0.50000000  1.0
  Zn  Zn5  1  0.77587700  0.22412300  0.50000000  1.0