# generated using pymatgen
data_MgTiZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.12806297
_cell_length_b   11.12806297
_cell_length_c   11.12806297
_cell_angle_alpha   120.45742114
_cell_angle_beta   119.98181237
_cell_angle_gamma   89.62052845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTiZn2
_chemical_formula_sum   'Mg1 Ti1 Zn2'
_cell_volume   971.13573071
_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  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn2  1  0.00000000  0.25431100  0.25431100  1.0
  Zn  Zn3  1  0.00000000  0.74568900  0.74568900  1.0