# generated using pymatgen
data_Nd8Cd2CoPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87313697
_cell_length_b   9.87313690
_cell_length_c   9.90224899
_cell_angle_alpha   59.90241914
_cell_angle_beta   59.90241936
_cell_angle_gamma   60.02852253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Cd2CoPd
_chemical_formula_sum   'Nd16 Cd4 Co2 Pd2'
_cell_volume   681.67957996
_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  0.34492164  0.34492164  0.36179413  1.0
  Nd  Nd1  1  0.34492164  0.34492164  0.94836258  1.0
  Nd  Nd2  1  0.33948045  0.95710837  0.35170509  1.0
  Nd  Nd3  1  0.95710837  0.33948045  0.35170509  1.0
  Nd  Nd4  1  0.82086650  0.19071449  0.18972303  1.0
  Nd  Nd5  1  0.19071449  0.82086650  0.79869599  1.0
  Nd  Nd6  1  0.19071449  0.82086650  0.18972303  1.0
  Nd  Nd7  1  0.82086650  0.19071449  0.79869599  1.0
  Nd  Nd8  1  0.18923549  0.18923549  0.81076451  1.0
  Nd  Nd9  1  0.80869630  0.80869630  0.19130370  1.0
  Nd  Nd10  1  0.93551644  0.56157791  0.56418546  1.0
  Nd  Nd11  1  0.56157791  0.93551644  0.93872019  1.0
  Nd  Nd12  1  0.56157791  0.93551644  0.56418546  1.0
  Nd  Nd13  1  0.93551644  0.56157791  0.93872019  1.0
  Nd  Nd14  1  0.55931624  0.55931624  0.94068376  1.0
  Nd  Nd15  1  0.93541824  0.93541824  0.56458176  1.0
  Cd  Cd16  1  0.57958701  0.57958701  0.57788823  1.0
  Cd  Cd17  1  0.57958701  0.57958701  0.26293975  1.0
  Cd  Cd18  1  0.58098439  0.26077313  0.57912174  1.0
  Cd  Cd19  1  0.26077313  0.58098439  0.57912174  1.0
  Co  Co20  1  0.14238020  0.14238020  0.14176190  1.0
  Co  Co21  1  0.14238020  0.14238020  0.57347671  1.0
  Pd  Pd22  1  0.14592327  0.57193678  0.14106948  1.0
  Pd  Pd23  1  0.57193678  0.14592327  0.14106948  1.0