# generated using pymatgen
data_Nd8CdCo2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74979063
_cell_length_b   9.74979092
_cell_length_c   9.75807366
_cell_angle_alpha   59.97189711
_cell_angle_beta   59.97189611
_cell_angle_gamma   60.00815396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8CdCo2Hg
_chemical_formula_sum   'Nd16 Cd2 Co4 Hg2'
_cell_volume   655.66470820
_cell_formula_units_Z   2
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  0.80939075  0.18976090  0.19060431  1.0
  Nd  Nd1  1  0.18976090  0.80939075  0.81024404  1.0
  Nd  Nd2  1  0.18976090  0.80939075  0.19060431  1.0
  Nd  Nd3  1  0.80939075  0.18976090  0.81024404  1.0
  Nd  Nd4  1  0.18923788  0.18923788  0.81076212  1.0
  Nd  Nd5  1  0.80805325  0.80805325  0.19194675  1.0
  Nd  Nd6  1  0.94001263  0.55911636  0.55988250  1.0
  Nd  Nd7  1  0.55911636  0.94001263  0.94098851  1.0
  Nd  Nd8  1  0.55911736  0.94001263  0.55988250  1.0
  Nd  Nd9  1  0.94001263  0.55911636  0.94098851  1.0
  Nd  Nd10  1  0.55958848  0.55958748  0.94041252  1.0
  Nd  Nd11  1  0.94014042  0.94014042  0.55985958  1.0
  Nd  Nd12  1  0.34717944  0.34717944  0.34676157  1.0
  Nd  Nd13  1  0.34717944  0.34717944  0.95887855  1.0
  Nd  Nd14  1  0.34796071  0.95699656  0.34752036  1.0
  Nd  Nd15  1  0.95699656  0.34796071  0.34752036  1.0
  Cd  Cd16  1  0.57795320  0.26723751  0.57740515  1.0
  Cd  Cd17  1  0.26723751  0.57795320  0.57740515  1.0
  Co  Co18  1  0.14015948  0.14015948  0.14052018  1.0
  Co  Co19  1  0.14015948  0.14015948  0.57916286  1.0
  Co  Co20  1  0.13995536  0.57789974  0.14107245  1.0
  Co  Co21  1  0.57789974  0.13995536  0.14107245  1.0
  Hg  Hg22  1  0.58186838  0.58186838  0.58381208  1.0
  Hg  Hg23  1  0.58186838  0.58186838  0.25245115  1.0