# generated using pymatgen
data_Nd4Co4HgCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98933901
_cell_length_b   3.98934045
_cell_length_c   16.74286605
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Co4HgCl
_chemical_formula_sum   'Nd4 Co4 Hg1 Cl1'
_cell_volume   230.76106302
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.11268248  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.88355727  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.61644273  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.38731752  1.0
  Co  Co4  1  0.33333300  0.66666700  0.50966043  1.0
  Co  Co5  1  0.66666700  0.33333300  0.50211591  1.0
  Co  Co6  1  0.66666700  0.33333300  0.99788409  1.0
  Co  Co7  1  0.33333300  0.66666700  0.99033957  1.0
  Hg  Hg8  1  0.33333300  0.66666700  0.25000000  1.0
  Cl  Cl9  1  0.66666700  0.33333300  0.75000000  1.0