# generated using pymatgen
data_Nd8CdHgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96569722
_cell_length_b   9.96569704
_cell_length_c   9.98284708
_cell_angle_alpha   59.94305323
_cell_angle_beta   59.94305384
_cell_angle_gamma   59.92592952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8CdHgPt2
_chemical_formula_sum   'Nd16 Cd2 Hg2 Pt4'
_cell_volume   700.06304395
_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  0.35179253  0.35179253  0.35136794  1.0
  Nd  Nd1  1  0.35179253  0.35179253  0.94504701  1.0
  Nd  Nd2  1  0.35276793  0.94259078  0.35232065  1.0
  Nd  Nd3  1  0.94259078  0.35276793  0.35232065  1.0
  Nd  Nd4  1  0.80830143  0.19100056  0.19221259  1.0
  Nd  Nd5  1  0.19100056  0.80830143  0.80848541  1.0
  Nd  Nd6  1  0.19100056  0.80830143  0.19221259  1.0
  Nd  Nd7  1  0.80830143  0.19100056  0.80848541  1.0
  Nd  Nd8  1  0.19059801  0.19059801  0.80940199  1.0
  Nd  Nd9  1  0.80705144  0.80705144  0.19294856  1.0
  Nd  Nd10  1  0.93664137  0.56230637  0.56330690  1.0
  Nd  Nd11  1  0.56230637  0.93664137  0.93774536  1.0
  Nd  Nd12  1  0.56230637  0.93664137  0.56330690  1.0
  Nd  Nd13  1  0.93664137  0.56230637  0.93774536  1.0
  Nd  Nd14  1  0.56223586  0.56223586  0.93776414  1.0
  Nd  Nd15  1  0.93675105  0.93675105  0.56324895  1.0
  Cd  Cd16  1  0.57884763  0.26146346  0.57984545  1.0
  Cd  Cd17  1  0.26146346  0.57884763  0.57984545  1.0
  Hg  Hg18  1  0.58412432  0.58412432  0.58681813  1.0
  Hg  Hg19  1  0.58412432  0.58412432  0.24493422  1.0
  Pt  Pt20  1  0.14337971  0.14337971  0.14385341  1.0
  Pt  Pt21  1  0.14337971  0.14337971  0.56938716  1.0
  Pt  Pt22  1  0.14321720  0.56938904  0.14369688  1.0
  Pt  Pt23  1  0.56938904  0.14321720  0.14369688  1.0