# generated using pymatgen
data_LaCdNiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24519864
_cell_length_b   5.24519843
_cell_length_c   5.24519818
_cell_angle_alpha   62.41382615
_cell_angle_beta   62.41381532
_cell_angle_gamma   62.41383092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCdNiPt3
_chemical_formula_sum   'La1 Cd1 Ni1 Pt3'
_cell_volume   107.53262368
_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  0.24983763  0.24983763  0.24983763  1.0
  Cd  Cd1  1  0.99607049  0.99607049  0.99607049  1.0
  Ni  Ni2  1  0.62709177  0.62709177  0.62709177  1.0
  Pt  Pt3  1  0.62694033  0.62694033  0.12312045  1.0
  Pt  Pt4  1  0.62694033  0.12312045  0.62694033  1.0
  Pt  Pt5  1  0.12312045  0.62694033  0.62694033  1.0