# generated using pymatgen
data_YMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73564877
_cell_length_b   5.73564877
_cell_length_c   6.52988029
_cell_angle_alpha   63.94657157
_cell_angle_beta   63.94657157
_cell_angle_gamma   59.01685895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg2
_chemical_formula_sum   'Y2 Mg4'
_cell_volume   158.99355608
_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  0.08734900  0.91265100  0.25000000  1.0
  Y  Y1  1  0.91265100  0.08734900  0.75000000  1.0
  Mg  Mg2  1  0.24990800  0.41711200  0.74768600  1.0
  Mg  Mg3  1  0.58288800  0.75009200  0.75231500  1.0
  Mg  Mg4  1  0.41711200  0.24990800  0.24768600  1.0
  Mg  Mg5  1  0.75009200  0.58288800  0.25231400  1.0