# generated using pymatgen
data_Y2MgHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.26241949
_cell_length_b   13.26241949
_cell_length_c   13.26241949
_cell_angle_alpha   124.89348000
_cell_angle_beta   124.38760083
_cell_angle_gamma   82.13491220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2MgHg
_chemical_formula_sum   'Y2 Mg1 Hg1'
_cell_volume   1518.02380022
_cell_formula_units_Z   1
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  0.26567250  -0.00000000  0.26567250  1.0
  Y  Y1  1  0.73432750  0.00000000  0.73432750  1.0
  Mg  Mg2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Hg  Hg3  1  0.50000000  0.00000000  0.50000000  1.0