# generated using pymatgen
data_Th10SnHg5C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36143740
_cell_length_b   9.36143083
_cell_length_c   6.41919095
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00519892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10SnHg5C2
_chemical_formula_sum   'Th10 Sn1 Hg5 C2'
_cell_volume   487.16148203
_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
  Th  Th0  1  0.33135702  0.66718901  0.49604862  1.0
  Th  Th1  1  0.66718138  0.33136334  0.49604762  1.0
  Th  Th2  1  0.66718138  0.33136334  0.00395238  1.0
  Th  Th3  1  0.33135702  0.66718901  0.00395138  1.0
  Th  Th4  1  0.21981198  0.99963099  0.75000000  1.0
  Th  Th5  1  0.78147389  0.00177449  0.25000000  1.0
  Th  Th6  1  0.99965326  0.21981131  0.75000000  1.0
  Th  Th7  1  0.00179290  0.78147090  0.25000000  1.0
  Th  Th8  1  0.77885864  0.77886456  0.75000000  1.0
  Th  Th9  1  0.22222069  0.22222657  0.25000000  1.0
  Sn  Sn10  1  0.60255420  0.60257743  0.25000000  1.0
  Hg  Hg11  1  0.59766351  0.99894385  0.75000000  1.0
  Hg  Hg12  1  0.40039784  0.99973871  0.25000000  1.0
  Hg  Hg13  1  0.99897549  0.59768532  0.75000000  1.0
  Hg  Hg14  1  0.99977079  0.40041543  0.25000000  1.0
  Hg  Hg15  1  0.39764815  0.39766985  0.75000000  1.0
  C  C16  1  0.00105094  0.00104294  0.50120998  1.0
  C  C17  1  0.00105094  0.00104294  0.99879002  1.0