# generated using pymatgen
data_Y2MgZn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.20435497
_cell_length_b   12.56757955
_cell_length_c   12.56758018
_cell_angle_alpha   60.70491808
_cell_angle_beta   60.95154401
_cell_angle_gamma   60.95154130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2MgZn
_chemical_formula_sum   'Y2 Mg1 Zn1'
_cell_volume   1389.71990774
_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
  Y  Y0  1  0.73567591  0.00000000  1.00000000  1.0
  Y  Y1  1  0.26432409  1.00000000  0.00000000  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.50000000  0.00000000  0.00000000  1.0