# generated using pymatgen
data_Y2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66255475
_cell_length_b   6.66255475
_cell_length_c   6.66255429
_cell_angle_alpha   53.53789647
_cell_angle_beta   53.53789647
_cell_angle_gamma   53.53789830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Mg
_chemical_formula_sum   'Y4 Mg2'
_cell_volume   177.50820372
_cell_formula_units_Z   2
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  0.00000000  0.67268100  0.32731900  1.0
  Y  Y1  1  0.32731900  0.00000000  0.67268100  1.0
  Y  Y2  1  0.50000000  0.50000000  0.50000000  1.0
  Y  Y3  1  0.67268100  0.32731900  0.00000000  1.0
  Mg  Mg4  1  0.16677000  0.16677000  0.16677000  1.0
  Mg  Mg5  1  0.83323000  0.83323000  0.83323000  1.0