# generated using pymatgen
data_Y3Mg3Hg2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88282836
_cell_length_b   7.88282719
_cell_length_c   3.87397230
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Mg3Hg2Ir
_chemical_formula_sum   'Y3 Mg3 Hg2 Ir1'
_cell_volume   208.47366306
_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  0.42803311  0.39436291  0.50000000  1.0
  Y  Y1  1  0.96632980  0.57196689  0.50000000  1.0
  Y  Y2  1  0.60563709  0.03367020  0.50000000  1.0
  Mg  Mg3  1  0.73757239  0.73916655  0.00000000  1.0
  Mg  Mg4  1  0.26083345  0.99840684  0.00000000  1.0
  Mg  Mg5  1  0.00159316  0.26242761  0.00000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.00000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.00000000  1.0