# generated using pymatgen
data_Lu8InHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01194633
_cell_length_b   6.77233358
_cell_length_c   9.00871834
_cell_angle_alpha   89.90635051
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8InHg3
_chemical_formula_sum   'Lu8 In1 Hg3'
_cell_volume   305.77866605
_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  0.25000000  0.81694178  0.92502704  1.0
  Lu  Lu1  1  0.25000000  0.32724828  0.58166513  1.0
  Lu  Lu2  1  0.75000000  0.17354377  0.06629193  1.0
  Lu  Lu3  1  0.75000000  0.69396618  0.42415140  1.0
  Lu  Lu4  1  0.25000000  0.98178396  0.29568680  1.0
  Lu  Lu5  1  0.25000000  0.48043225  0.20435582  1.0
  Lu  Lu6  1  0.75000000  0.01443486  0.70521861  1.0
  Lu  Lu7  1  0.75000000  0.51737028  0.79924274  1.0
  In  In8  1  0.75000000  0.23432982  0.39867944  1.0
  Hg  Hg9  1  0.25000000  0.25977896  0.90189053  1.0
  Hg  Hg10  1  0.25000000  0.76572253  0.59847351  1.0
  Hg  Hg11  1  0.75000000  0.73444634  0.09931705  1.0