# generated using pymatgen
data_LaTb7(CdNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59983698
_cell_length_b   9.59983713
_cell_length_c   9.58070780
_cell_angle_alpha   60.06588841
_cell_angle_beta   60.06588791
_cell_angle_gamma   60.07006767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTb7(CdNi)2
_chemical_formula_sum   'La2 Tb14 Cd4 Ni4'
_cell_volume   625.27637670
_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
  La  La0  1  0.34668836  0.34668836  0.35036724  1.0
  La  La1  1  0.34668836  0.34668836  0.95625604  1.0
  Tb  Tb2  1  0.34899228  0.94719617  0.35190578  1.0
  Tb  Tb3  1  0.94719617  0.34899228  0.35190578  1.0
  Tb  Tb4  1  0.81342756  0.18980222  0.18646802  1.0
  Tb  Tb5  1  0.18980222  0.81342756  0.81030121  1.0
  Tb  Tb6  1  0.18980222  0.81342756  0.18646802  1.0
  Tb  Tb7  1  0.81342756  0.18980222  0.81030121  1.0
  Tb  Tb8  1  0.18776707  0.18776707  0.81223293  1.0
  Tb  Tb9  1  0.81085391  0.81085391  0.18914609  1.0
  Tb  Tb10  1  0.93622836  0.56500237  0.56376875  1.0
  Tb  Tb11  1  0.56500237  0.93622836  0.93500153  1.0
  Tb  Tb12  1  0.56500237  0.93622836  0.56376875  1.0
  Tb  Tb13  1  0.93622836  0.56500237  0.93500153  1.0
  Tb  Tb14  1  0.56435390  0.56435390  0.93564610  1.0
  Tb  Tb15  1  0.93606398  0.93606398  0.56393602  1.0
  Cd  Cd16  1  0.58310757  0.58310757  0.57831285  1.0
  Cd  Cd17  1  0.58310757  0.58310757  0.25547101  1.0
  Cd  Cd18  1  0.58485826  0.25594631  0.57959671  1.0
  Cd  Cd19  1  0.25594631  0.58485826  0.57959671  1.0
  Ni  Ni20  1  0.14012969  0.14012969  0.14598484  1.0
  Ni  Ni21  1  0.14012969  0.14012969  0.57375478  1.0
  Ni  Ni22  1  0.13803571  0.57715919  0.14240305  1.0
  Ni  Ni23  1  0.57715919  0.13803571  0.14240305  1.0