# generated using pymatgen
data_MgZn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45750637
_cell_length_b   5.45750637
_cell_length_c   6.57922287
_cell_angle_alpha   75.30846462
_cell_angle_beta   75.30846462
_cell_angle_gamma   30.43774978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn5
_chemical_formula_sum   'Mg1 Zn5'
_cell_volume   95.78244005
_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  0.61267900  0.61267900  0.27426700  1.0
  Zn  Zn1  1  0.99764900  0.99764900  0.99490100  1.0
  Zn  Zn2  1  0.33552200  0.33552200  0.33642400  1.0
  Zn  Zn3  1  0.94086400  0.94086400  0.61905500  1.0
  Zn  Zn4  1  0.66659500  0.66659500  0.66856400  1.0
  Zn  Zn5  1  0.28002400  0.28002400  0.94012300  1.0