# generated using pymatgen
data_YMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90889801
_cell_length_b   8.90889801
_cell_length_c   5.45052000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.10815659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg2
_chemical_formula_sum   'Y2 Mg4'
_cell_volume   161.29714843
_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  0.78281300  0.21718700  0.50000000  1.0
  Y  Y1  1  0.10745700  0.89254300  0.50000000  1.0
  Mg  Mg2  1  0.99739800  0.00260200  0.00000000  1.0
  Mg  Mg3  1  0.33368200  0.66631800  0.00000000  1.0
  Mg  Mg4  1  0.66848200  0.33151800  0.00000000  1.0
  Mg  Mg5  1  0.44350100  0.55649900  0.50000000  1.0