# generated using pymatgen
data_Y2(MgZn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52789367
_cell_length_b   8.52789367
_cell_length_c   8.52789346
_cell_angle_alpha   33.51471662
_cell_angle_beta   33.51471662
_cell_angle_gamma   33.51471870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2(MgZn)3
_chemical_formula_sum   'Y2 Mg3 Zn3'
_cell_volume   168.40455455
_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  0.99360200  0.99360200  0.99360200  1.0
  Y  Y1  1  0.50555500  0.50555500  0.50555500  1.0
  Mg  Mg2  1  0.75348700  0.75348700  0.75348700  1.0
  Mg  Mg3  1  0.24749100  0.24749100  0.24749100  1.0
  Mg  Mg4  1  0.37658500  0.37658500  0.37658500  1.0
  Zn  Zn5  1  0.87386800  0.87386800  0.87386800  1.0
  Zn  Zn6  1  0.12000000  0.12000000  0.12000000  1.0
  Zn  Zn7  1  0.62941300  0.62941300  0.62941300  1.0