# generated using pymatgen
data_GdMgZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83298192
_cell_length_b   4.83371330
_cell_length_c   4.83379029
_cell_angle_alpha   59.98638064
_cell_angle_beta   60.00194195
_cell_angle_gamma   60.00382380
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdMgZn2
_chemical_formula_sum   'Gd1 Mg1 Zn2'
_cell_volume   79.84414290
_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
  Gd  Gd0  1  0.25000100  0.25000100  0.25000000  1.0
  Mg  Mg1  1  0.75000000  0.75000000  0.75000100  1.0
  Zn  Zn2  1  0.00000673  0.00000773  0.00001169  1.0
  Zn  Zn3  1  0.49999427  0.49999327  0.49998931  1.0