# generated using pymatgen
data_Lu8GaHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94651859
_cell_length_b   6.74611049
_cell_length_c   8.92619409
_cell_angle_alpha   90.10558291
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8GaHg3
_chemical_formula_sum   'Lu8 Ga1 Hg3'
_cell_volume   297.86445704
_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  0.82440495  0.92621380  1.0
  Lu  Lu1  1  0.25000000  0.32306242  0.57303899  1.0
  Lu  Lu2  1  0.75000000  0.17858710  0.07519492  1.0
  Lu  Lu3  1  0.75000000  0.67666524  0.42390703  1.0
  Lu  Lu4  1  0.25000000  0.98434179  0.30137253  1.0
  Lu  Lu5  1  0.25000000  0.48104853  0.20256534  1.0
  Lu  Lu6  1  0.75000000  0.01854248  0.69800839  1.0
  Lu  Lu7  1  0.75000000  0.51857801  0.79999273  1.0
  Ga  Ga8  1  0.75000000  0.23024447  0.40063469  1.0
  Hg  Hg9  1  0.25000000  0.26377571  0.89816193  1.0
  Hg  Hg10  1  0.25000000  0.76278999  0.59980739  1.0
  Hg  Hg11  1  0.75000000  0.73795932  0.10110327  1.0