# generated using pymatgen
data_Y3In3Cu2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60645686
_cell_length_b   7.60645690
_cell_length_c   3.96413323
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3In3Cu2Hg
_chemical_formula_sum   'Y3 In3 Cu2 Hg1'
_cell_volume   198.62945509
_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  0.98605699  0.58780671  0.50000000  1.0
  Y  Y1  1  0.41219329  0.39825028  0.50000000  1.0
  Y  Y2  1  0.60174972  0.01394301  0.50000000  1.0
  In  In3  1  0.75614092  0.74654775  0.00000000  1.0
  In  In4  1  0.99040683  0.24385908  0.00000000  1.0
  In  In5  1  0.25345225  0.00959317  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.00000000  1.0
  Hg  Hg8  1  0.33333300  0.66666700  0.00000000  1.0