# generated using pymatgen
data_CaLa3(CdPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25072917
_cell_length_b   7.42506810
_cell_length_c   8.87755943
_cell_angle_alpha   90.08049801
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa3(CdPt)4
_chemical_formula_sum   'Ca1 La3 Cd4 Pt4'
_cell_volume   280.19284227
_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
  Ca  Ca0  1  0.75000000  0.45172592  0.81612180  1.0
  La  La1  1  0.25000000  0.04679085  0.31921927  1.0
  La  La2  1  0.25000000  0.54788236  0.17531810  1.0
  La  La3  1  0.75000000  0.94964104  0.68624674  1.0
  Cd  Cd4  1  0.25000000  0.14269710  0.94028759  1.0
  Cd  Cd5  1  0.25000000  0.62471324  0.56226082  1.0
  Cd  Cd6  1  0.75000000  0.86786109  0.05603548  1.0
  Cd  Cd7  1  0.75000000  0.36883941  0.44478589  1.0
  Pt  Pt8  1  0.25000000  0.23667334  0.63012953  1.0
  Pt  Pt9  1  0.25000000  0.74679583  0.86660574  1.0
  Pt  Pt10  1  0.75000000  0.75806742  0.36698487  1.0
  Pt  Pt11  1  0.75000000  0.25831138  0.13600418  1.0