# generated using pymatgen
data_Lu3In3Ag2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66351810
_cell_length_b   7.66351839
_cell_length_c   3.97804213
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3In3Ag2Hg
_chemical_formula_sum   'Lu3 In3 Ag2 Hg1'
_cell_volume   202.32820338
_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
  Lu  Lu0  1  0.40233188  0.99517851  0.50000000  1.0
  Lu  Lu1  1  0.00482149  0.40715338  0.50000000  1.0
  Lu  Lu2  1  0.59284662  0.59766812  0.50000000  1.0
  In  In3  1  0.73661064  0.99232924  0.00000000  1.0
  In  In4  1  0.00767076  0.74428140  0.00000000  1.0
  In  In5  1  0.25571860  0.26338936  0.00000000  1.0
  Ag  Ag6  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg8  1  0.66666700  0.33333300  0.00000000  1.0