# generated using pymatgen
data_Lu8CoHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82698011
_cell_length_b   9.82698003
_cell_length_c   6.95415063
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8CoHg3
_chemical_formula_sum   'Lu16 Co2 Hg6'
_cell_volume   581.58724696
_cell_formula_units_Z   2
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  0.53997001  0.07994101  0.52634537  1.0
  Lu  Lu1  1  0.92005899  0.46002999  0.52634537  1.0
  Lu  Lu2  1  0.53997001  0.46002999  0.52634537  1.0
  Lu  Lu3  1  0.46002999  0.92005899  0.02634537  1.0
  Lu  Lu4  1  0.07994101  0.53997001  0.02634537  1.0
  Lu  Lu5  1  0.46002999  0.53997001  0.02634537  1.0
  Lu  Lu6  1  0.17539567  0.35079034  0.71527758  1.0
  Lu  Lu7  1  0.64920966  0.82460433  0.71527758  1.0
  Lu  Lu8  1  0.17539567  0.82460433  0.71527758  1.0
  Lu  Lu9  1  0.82460433  0.64920966  0.21527758  1.0
  Lu  Lu10  1  0.35079034  0.17539567  0.21527758  1.0
  Lu  Lu11  1  0.82460433  0.17539567  0.21527758  1.0
  Lu  Lu12  1  0.66666700  0.33333300  0.91994480  1.0
  Lu  Lu13  1  0.33333300  0.66666700  0.41994480  1.0
  Lu  Lu14  1  0.00000000  0.00000000  0.49483623  1.0
  Lu  Lu15  1  0.00000000  0.00000000  0.99483623  1.0
  Co  Co16  1  0.66666700  0.33333300  0.29211209  1.0
  Co  Co17  1  0.33333300  0.66666700  0.79211209  1.0
  Hg  Hg18  1  0.83367756  0.66735412  0.78202602  1.0
  Hg  Hg19  1  0.33264588  0.16632244  0.78202602  1.0
  Hg  Hg20  1  0.83367756  0.16632244  0.78202602  1.0
  Hg  Hg21  1  0.16632244  0.33264588  0.28202602  1.0
  Hg  Hg22  1  0.66735412  0.83367756  0.28202602  1.0
  Hg  Hg23  1  0.16632244  0.83367756  0.28202602  1.0