# generated using pymatgen
data_Ac4Co4HgI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17681013
_cell_length_b   4.17681022
_cell_length_c   18.52832605
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4Co4HgI
_chemical_formula_sum   'Ac4 Co4 Hg1 I1'
_cell_volume   279.93443963
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.10144539  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.39855461  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.88303710  1.0
  Ac  Ac3  1  0.00000000  0.00000000  0.61696290  1.0
  Co  Co4  1  0.33333300  0.66666700  0.99757429  1.0
  Co  Co5  1  0.66666700  0.33333300  0.99459487  1.0
  Co  Co6  1  0.33333300  0.66666700  0.50242571  1.0
  Co  Co7  1  0.66666700  0.33333300  0.50540513  1.0
  Hg  Hg8  1  0.33333300  0.66666700  0.75000000  1.0
  I  I9  1  0.66666700  0.33333300  0.25000000  1.0