# generated using pymatgen
data_YMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38462648
_cell_length_b   6.38462648
_cell_length_c   8.31228158
_cell_angle_alpha   71.67338163
_cell_angle_beta   71.67338163
_cell_angle_gamma   31.75142040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg
_chemical_formula_sum   'Y3 Mg3'
_cell_volume   168.51147354
_cell_formula_units_Z   3
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  0.30717900  0.30717900  0.35516800  1.0
  Y  Y1  1  0.96856000  0.96856000  0.58595100  1.0
  Y  Y2  1  0.28988100  0.28988100  0.94000600  1.0
  Mg  Mg3  1  0.99870600  0.99870600  0.00445600  1.0
  Mg  Mg4  1  0.60159400  0.60159400  0.24587200  1.0
  Mg  Mg5  1  0.66741300  0.66741300  0.70188100  1.0