# generated using pymatgen
data_YMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76412700
_cell_length_b   5.50315900
_cell_length_c   5.53799900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg
_chemical_formula_sum   'Y2 Mg2'
_cell_volume   114.71737526
_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  0.50000000  0.00000000  0.58792000  1.0
  Y  Y1  1  0.00000000  0.50000000  0.41208000  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.08322900  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.91677100  1.0