# generated using pymatgen
data_MgSc2Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.91082048
_cell_length_b   11.91082048
_cell_length_c   11.91082048
_cell_angle_alpha   121.01817862
_cell_angle_beta   120.15999865
_cell_angle_gamma   88.98429692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSc2Zn
_chemical_formula_sum   'Mg1 Sc2 Zn1'
_cell_volume   1183.91522498
_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
  Sc  Sc1  1  0.00000000  0.26271100  0.26271100  1.0
  Sc  Sc2  1  0.00000000  0.73728900  0.73728900  1.0
  Zn  Zn3  1  0.00000000  0.50000000  0.50000000  1.0