# generated using pymatgen
data_LaTh9(Hg3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34911476
_cell_length_b   9.34911488
_cell_length_c   6.42527414
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh9(Hg3C)2
_chemical_formula_sum   'La1 Th9 Hg6 C2'
_cell_volume   486.36606626
_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
  La  La0  1  0.66666700  0.33333300  0.00000000  1.0
  Th  Th1  1  0.66666700  0.33333300  0.50000000  1.0
  Th  Th2  1  0.33333300  0.66666700  0.50000000  1.0
  Th  Th3  1  0.33333300  0.66666700  0.00000000  1.0
  Th  Th4  1  0.78098827  0.78107975  0.24998324  1.0
  Th  Th5  1  0.21892025  0.99990851  0.24998324  1.0
  Th  Th6  1  0.00009149  0.21901173  0.24998324  1.0
  Th  Th7  1  0.21892025  0.21901173  0.75001676  1.0
  Th  Th8  1  0.78098827  0.99990851  0.75001676  1.0
  Th  Th9  1  0.00009149  0.78107975  0.75001676  1.0
  Hg  Hg10  1  0.40273649  0.40304977  0.25443413  1.0
  Hg  Hg11  1  0.59695023  0.99968672  0.25443413  1.0
  Hg  Hg12  1  0.00031328  0.59726351  0.25443413  1.0
  Hg  Hg13  1  0.59695023  0.59726351  0.74556587  1.0
  Hg  Hg14  1  0.40273649  0.99968672  0.74556587  1.0
  Hg  Hg15  1  0.00031328  0.40304977  0.74556587  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.00000000  0.00000000  1.0