# generated using pymatgen
data_Zr6SnHgC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36283800
_cell_length_b   3.36283858
_cell_length_c   20.11931293
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6SnHgC4
_chemical_formula_sum   'Zr6 Sn1 Hg1 C4'
_cell_volume   197.04064154
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.99915353  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.12747169  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.37252831  1.0
  Zr  Zr3  1  0.00000000  0.00000000  0.50084647  1.0
  Zr  Zr4  1  0.66666700  0.33333300  0.62881101  1.0
  Zr  Zr5  1  0.66666700  0.33333300  0.87118899  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.75000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.25000000  1.0
  C  C8  1  0.33333300  0.66666700  0.92952424  1.0
  C  C9  1  0.66666700  0.33333300  0.06956441  1.0
  C  C10  1  0.66666700  0.33333300  0.43043559  1.0
  C  C11  1  0.33333300  0.66666700  0.57047576  1.0