# generated using pymatgen
data_Mg7Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28003875
_cell_length_b   6.28003875
_cell_length_c   4.93159268
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00014786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg7Zn
_chemical_formula_sum   'Mg7 Zn1'
_cell_volume   168.43868087
_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  0.99951046  0.49975573  0.50000000  1.0
  Mg  Mg1  1  0.50024527  0.49975473  0.50000000  1.0
  Mg  Mg2  1  0.50024427  0.00048954  0.50000000  1.0
  Mg  Mg3  1  0.16212370  0.32424640  0.00000000  1.0
  Mg  Mg4  1  0.16212270  0.83787730  -0.00000000  1.0
  Mg  Mg5  1  0.67575360  0.83787630  0.00000000  1.0
  Mg  Mg6  1  0.66666700  0.33333300  -0.00000000  1.0
  Zn  Zn7  1  -0.00000000  0.00000000  0.50000000  1.0