# generated using pymatgen
data_Y6Lu4In7Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18168977
_cell_length_b   9.18169062
_cell_length_c   6.61712174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Lu4In7Hg
_chemical_formula_sum   'Y6 Lu4 In7 Hg1'
_cell_volume   483.10888440
_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  0.28594159  1.00000000  0.74773401  1.0
  Y  Y1  1  0.71405841  0.00000000  0.25226599  1.0
  Y  Y2  1  0.00000000  0.28594159  0.74773401  1.0
  Y  Y3  1  1.00000000  0.71405841  0.25226599  1.0
  Y  Y4  1  0.71405841  0.71405841  0.74773401  1.0
  Y  Y5  1  0.28594159  0.28594159  0.25226599  1.0
  Lu  Lu6  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu7  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu8  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.00000000  1.0
  In  In10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.62333483  0.00000000  0.75162470  1.0
  In  In12  1  0.37666517  1.00000000  0.24837530  1.0
  In  In13  1  0.00000000  0.62333483  0.75162470  1.0
  In  In14  1  0.00000000  0.37666517  0.24837530  1.0
  In  In15  1  0.37666517  0.37666517  0.75162470  1.0
  In  In16  1  0.62333483  0.62333483  0.24837530  1.0
  Hg  Hg17  1  0.00000000  0.00000000  0.50000000  1.0