# generated using pymatgen
data_Lu3In3Co2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73097122
_cell_length_b   7.73097162
_cell_length_c   3.52828353
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3In3Co2Hg
_chemical_formula_sum   'Lu3 In3 Co2 Hg1'
_cell_volume   182.62586637
_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  0.03480380  0.61624175  0.50000000  1.0
  Lu  Lu1  1  0.58143695  0.96519620  0.50000000  1.0
  Lu  Lu2  1  0.38375825  0.41856305  0.50000000  1.0
  In  In3  1  0.00160885  0.25798955  0.00000000  1.0
  In  In4  1  0.25638069  0.99839115  0.00000000  1.0
  In  In5  1  0.74201045  0.74361931  0.00000000  1.0
  Co  Co6  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co7  1  0.33333300  0.66666700  0.00000000  1.0
  Hg  Hg8  1  0.66666700  0.33333300  0.00000000  1.0