# generated using pymatgen
data_La(Cd10Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.20297558
_cell_length_b   11.20297558
_cell_length_c   11.20297558
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(Cd10Ni)2
_chemical_formula_sum   'La2 Cd40 Ni4'
_cell_volume   994.22612262
_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  0.50000000  0.50000000  0.50000000  1.0
  La  La1  1  0.75000000  0.75000000  0.75000000  1.0
  Cd  Cd2  1  0.56867800  0.30050200  0.30050200  1.0
  Cd  Cd3  1  0.30050200  0.56867800  0.83031800  1.0
  Cd  Cd4  1  0.30050200  0.83031800  0.56867800  1.0
  Cd  Cd5  1  0.83031800  0.30050200  0.30050200  1.0
  Cd  Cd6  1  0.30050200  0.30050200  0.56867800  1.0
  Cd  Cd7  1  0.56867800  0.83031800  0.30050200  1.0
  Cd  Cd8  1  0.83031800  0.56867800  0.30050200  1.0
  Cd  Cd9  1  0.30050200  0.30050200  0.83031800  1.0
  Cd  Cd10  1  0.30050200  0.56867800  0.30050200  1.0
  Cd  Cd11  1  0.83031800  0.30050200  0.56867800  1.0
  Cd  Cd12  1  0.56867800  0.30050200  0.83031800  1.0
  Cd  Cd13  1  0.30050200  0.83031800  0.30050200  1.0
  Cd  Cd14  1  0.68132200  0.94949800  0.94949800  1.0
  Cd  Cd15  1  0.94949800  0.68132200  0.41968200  1.0
  Cd  Cd16  1  0.94949800  0.41968200  0.68132200  1.0
  Cd  Cd17  1  0.41968200  0.94949800  0.94949800  1.0
  Cd  Cd18  1  0.94949800  0.94949800  0.68132200  1.0
  Cd  Cd19  1  0.68132200  0.41968200  0.94949800  1.0
  Cd  Cd20  1  0.41968200  0.68132200  0.94949800  1.0
  Cd  Cd21  1  0.94949800  0.94949800  0.41968200  1.0
  Cd  Cd22  1  0.94949800  0.68132200  0.94949800  1.0
  Cd  Cd23  1  0.41968200  0.94949800  0.68132200  1.0
  Cd  Cd24  1  0.68132200  0.94949800  0.41968200  1.0
  Cd  Cd25  1  0.94949800  0.41968200  0.94949800  1.0
  Cd  Cd26  1  0.86301700  0.86301700  0.13698300  1.0
  Cd  Cd27  1  0.13698300  0.13698300  0.86301700  1.0
  Cd  Cd28  1  0.86301700  0.13698300  0.86301700  1.0
  Cd  Cd29  1  0.13698300  0.86301700  0.13698300  1.0
  Cd  Cd30  1  0.13698300  0.86301700  0.86301700  1.0
  Cd  Cd31  1  0.86301700  0.13698300  0.13698300  1.0
  Cd  Cd32  1  0.38698300  0.38698300  0.11301700  1.0
  Cd  Cd33  1  0.11301700  0.11301700  0.38698300  1.0
  Cd  Cd34  1  0.38698300  0.11301700  0.38698300  1.0
  Cd  Cd35  1  0.11301700  0.38698300  0.11301700  1.0
  Cd  Cd36  1  0.11301700  0.38698300  0.38698300  1.0
  Cd  Cd37  1  0.38698300  0.11301700  0.11301700  1.0
  Cd  Cd38  1  0.12500000  0.62500000  0.62500000  1.0
  Cd  Cd39  1  0.62500000  0.12500000  0.62500000  1.0
  Cd  Cd40  1  0.62500000  0.62500000  0.12500000  1.0
  Cd  Cd41  1  0.62500000  0.62500000  0.62500000  1.0
  Ni  Ni42  1  0.62500000  0.12500000  0.12500000  1.0
  Ni  Ni43  1  0.12500000  0.62500000  0.12500000  1.0
  Ni  Ni44  1  0.12500000  0.12500000  0.62500000  1.0
  Ni  Ni45  1  0.12500000  0.12500000  0.12500000  1.0