# generated using pymatgen
data_Y3In3Hg2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81798425
_cell_length_b   7.81798561
_cell_length_c   3.99492963
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3In3Hg2Ir
_chemical_formula_sum   'Y3 In3 Hg2 Ir1'
_cell_volume   211.46060287
_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  0.57961789  0.60856993  0.00000000  1.0
  Y  Y1  1  0.39143007  0.97104895  0.00000000  1.0
  Y  Y2  1  0.02895105  0.42038211  0.00000000  1.0
  In  In3  1  0.00460553  0.73159016  0.50000000  1.0
  In  In4  1  0.26840984  0.27301437  0.50000000  1.0
  In  In5  1  0.72698563  0.99539447  0.50000000  1.0
  Hg  Hg6  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0