# generated using pymatgen
data_La3Cd3NiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77836413
_cell_length_b   7.77836544
_cell_length_c   3.98664820
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Cd3NiPt2
_chemical_formula_sum   'La3 Cd3 Ni1 Pt2'
_cell_volume   208.88882189
_cell_formula_units_Z   1
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  1.00000000  0.41249569  0.50000000  1.0
  La  La1  1  0.58750431  0.58750431  0.50000000  1.0
  La  La2  1  0.41249569  1.00000000  0.50000000  1.0
  Cd  Cd3  1  1.00000000  0.76640466  0.00000000  1.0
  Cd  Cd4  1  0.23359534  0.23359534  0.00000000  1.0
  Cd  Cd5  1  0.76640466  1.00000000  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.00000000  1.0