# generated using pymatgen
data_Ca3La(CdPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25574468
_cell_length_b   7.32571950
_cell_length_c   8.71186599
_cell_angle_alpha   90.08486783
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3La(CdPt)4
_chemical_formula_sum   'Ca3 La1 Cd4 Pt4'
_cell_volume   271.60424930
_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  0.25000000  0.53623825  0.17340854  1.0
  Ca  Ca1  1  0.75000000  0.95996707  0.68561826  1.0
  Ca  Ca2  1  0.75000000  0.46018891  0.82102243  1.0
  La  La3  1  0.25000000  0.04086401  0.32463545  1.0
  Cd  Cd4  1  0.25000000  0.13961277  0.93347404  1.0
  Cd  Cd5  1  0.25000000  0.63847669  0.56566034  1.0
  Cd  Cd6  1  0.75000000  0.85200406  0.05748339  1.0
  Cd  Cd7  1  0.75000000  0.37372537  0.43929078  1.0
  Pt  Pt8  1  0.25000000  0.25231802  0.62551218  1.0
  Pt  Pt9  1  0.25000000  0.75196728  0.86999862  1.0
  Pt  Pt10  1  0.75000000  0.75398265  0.37026782  1.0
  Pt  Pt11  1  0.75000000  0.24065492  0.13362715  1.0