# generated using pymatgen
data_Y3Mg3SiHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46335813
_cell_length_b   7.46335731
_cell_length_c   4.31564787
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Mg3SiHg2
_chemical_formula_sum   'Y3 Mg3 Si1 Hg2'
_cell_volume   208.18294739
_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  0.58137702  0.00678469  0.00000000  1.0
  Y  Y1  1  0.99321531  0.57459033  0.00000000  1.0
  Y  Y2  1  0.42540967  0.41862298  0.00000000  1.0
  Mg  Mg3  1  0.24970012  0.00093249  0.50000000  1.0
  Mg  Mg4  1  0.99906751  0.24876763  0.50000000  1.0
  Mg  Mg5  1  0.75123237  0.75029988  0.50000000  1.0
  Si  Si6  1  0.66666700  0.33333300  0.50000000  1.0
  Hg  Hg7  1  0.33333300  0.66666700  0.50000000  1.0
  Hg  Hg8  1  0.00000000  0.00000000  0.00000000  1.0