# generated using pymatgen
data_MgZn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31517109
_cell_length_b   5.31517109
_cell_length_c   5.69784473
_cell_angle_alpha   61.45260421
_cell_angle_beta   61.45260421
_cell_angle_gamma   54.75705642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn
_chemical_formula_sum   'Mg3 Zn3'
_cell_volume   110.80482251
_cell_formula_units_Z   3
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  0.00558200  0.30080300  0.01578500  1.0
  Mg  Mg1  1  0.69919700  0.99441800  0.98421500  1.0
  Mg  Mg2  1  0.46379900  0.53620100  0.50000000  1.0
  Zn  Zn3  1  0.34380200  0.65619800  0.00000000  1.0
  Zn  Zn4  1  0.80628700  0.81866700  0.50614200  1.0
  Zn  Zn5  1  0.18133300  0.19371300  0.49385800  1.0