# generated using pymatgen
data_ThAl3CoHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19675869
_cell_length_b   8.19675837
_cell_length_c   6.77862480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.88378748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThAl3CoHg
_chemical_formula_sum   'Th2 Al6 Co2 Hg2'
_cell_volume   221.60648127
_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
  Th  Th0  1  0.37630233  0.62369767  0.75000000  1.0
  Th  Th1  1  0.62369767  0.37630233  0.25000000  1.0
  Al  Al2  1  0.80533749  0.19466251  0.05887301  1.0
  Al  Al3  1  0.19466251  0.80533749  0.94112699  1.0
  Al  Al4  1  0.19466251  0.80533749  0.55887301  1.0
  Al  Al5  1  0.80533749  0.19466251  0.44112699  1.0
  Al  Al6  1  0.41582180  0.58417820  0.25000000  1.0
  Al  Al7  1  0.58417820  0.41582180  0.75000000  1.0
  Co  Co8  1  0.72983501  0.27016499  0.75000000  1.0
  Co  Co9  1  0.27016499  0.72983501  0.25000000  1.0
  Hg  Hg10  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg11  1  0.00000000  0.00000000  0.50000000  1.0