# generated using pymatgen
data_YMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04798183
_cell_length_b   6.04797771
_cell_length_c   9.84954361
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg2
_chemical_formula_sum   'Y4 Mg8'
_cell_volume   312.00912835
_cell_formula_units_Z   4
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  0.33333300  0.66666700  0.06432004  1.0
  Y  Y1  1  0.66666700  0.33333300  0.56432004  1.0
  Y  Y2  1  0.66666700  0.33333300  0.93567996  1.0
  Y  Y3  1  0.33333300  0.66666700  0.43567996  1.0
  Mg  Mg4  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Mg  Mg5  1  -0.00000000  -0.00000000  0.50000000  1.0
  Mg  Mg6  1  0.82924384  0.65848868  0.25000000  1.0
  Mg  Mg7  1  0.17075616  0.82924384  0.75000000  1.0
  Mg  Mg8  1  0.65848868  0.82924384  0.75000000  1.0
  Mg  Mg9  1  0.34151132  0.17075616  0.25000000  1.0
  Mg  Mg10  1  0.82924384  0.17075616  0.25000000  1.0
  Mg  Mg11  1  0.17075616  0.34151132  0.75000000  1.0