# generated using pymatgen
data_Mg6ZnFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10143573
_cell_length_b   6.10143573
_cell_length_c   4.75408300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.48144367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6ZnFe
_chemical_formula_sum   'Mg6 Zn1 Fe1'
_cell_volume   154.06612714
_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  0.33243400  0.16511600  0.50000000  1.0
  Mg  Mg1  1  0.83488400  0.66756600  0.50000000  1.0
  Mg  Mg2  1  0.16822900  0.34595900  0.00000000  1.0
  Mg  Mg3  1  0.65404100  0.83177100  0.00000000  1.0
  Mg  Mg4  1  0.67030400  0.32969600  0.00000000  1.0
  Mg  Mg5  1  0.17493400  0.82506600  0.00000000  1.0
  Zn  Zn6  1  0.83298000  0.16702000  0.50000000  1.0
  Fe  Fe7  1  0.33219800  0.66780200  0.50000000  1.0