# generated using pymatgen
data_YMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88021280
_cell_length_b   6.88021280
_cell_length_c   6.97263287
_cell_angle_alpha   75.47023684
_cell_angle_beta   75.47023684
_cell_angle_gamma   29.20919517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg2
_chemical_formula_sum   'Y2 Mg4'
_cell_volume   155.56459253
_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  0.50058705  0.50058705  0.24900002  1.0
  Y  Y1  1  0.49941295  0.49941295  0.75099998  1.0
  Mg  Mg2  1  0.82172683  0.82172683  0.08971125  1.0
  Mg  Mg3  1  0.17728621  0.17728621  0.41263427  1.0
  Mg  Mg4  1  0.82271379  0.82271379  0.58736573  1.0
  Mg  Mg5  1  0.17827317  0.17827317  0.91028875  1.0