# generated using pymatgen
data_Nd8Cd2CuTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89377307
_cell_length_b   9.89377350
_cell_length_c   10.02622050
_cell_angle_alpha   59.55617113
_cell_angle_beta   59.55616968
_cell_angle_gamma   59.75157987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Cd2CuTc
_chemical_formula_sum   'Nd16 Cd4 Cu2 Tc2'
_cell_volume   688.00085719
_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  0.34980062  0.34980062  0.35441759  1.0
  Nd  Nd1  1  0.34980062  0.34980062  0.94598016  1.0
  Nd  Nd2  1  0.34842274  0.95734206  0.34711760  1.0
  Nd  Nd3  1  0.95734206  0.34842274  0.34711760  1.0
  Nd  Nd4  1  0.81569264  0.18703673  0.19292124  1.0
  Nd  Nd5  1  0.18703673  0.81569264  0.80434838  1.0
  Nd  Nd6  1  0.18703673  0.81569264  0.19292124  1.0
  Nd  Nd7  1  0.81569264  0.18703673  0.80434838  1.0
  Nd  Nd8  1  0.18988911  0.18988911  0.81011089  1.0
  Nd  Nd9  1  0.80262015  0.80262015  0.19737985  1.0
  Nd  Nd10  1  0.93759140  0.55345791  0.56812866  1.0
  Nd  Nd11  1  0.55345791  0.93759140  0.94082102  1.0
  Nd  Nd12  1  0.55345791  0.93759140  0.56812866  1.0
  Nd  Nd13  1  0.93759140  0.55345791  0.94082102  1.0
  Nd  Nd14  1  0.56122272  0.56122272  0.93877728  1.0
  Nd  Nd15  1  0.94063152  0.94063152  0.55936848  1.0
  Cd  Cd16  1  0.57891638  0.57891638  0.57932449  1.0
  Cd  Cd17  1  0.57891638  0.57891638  0.26284475  1.0
  Cd  Cd18  1  0.58062673  0.26259234  0.57839046  1.0
  Cd  Cd19  1  0.26259234  0.58062673  0.57839046  1.0
  Cu  Cu20  1  0.15054643  0.57379517  0.13782870  1.0
  Cu  Cu21  1  0.57379517  0.15054643  0.13782870  1.0
  Tc  Tc22  1  0.14365832  0.14365832  0.13343538  1.0
  Tc  Tc23  1  0.14365832  0.14365832  0.57924699  1.0