# generated using pymatgen
data_La4Zn4Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25527888
_cell_length_b   4.32774484
_cell_length_c   8.24665748
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.95325375
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Zn4Pd3Pt
_chemical_formula_sum   'La4 Zn4 Pd3 Pt1'
_cell_volume   258.93667689
_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  0.04239172  0.25000000  0.30866261  1.0
  La  La1  1  0.54062012  0.25000000  0.19249480  1.0
  La  La2  1  0.96247204  0.75000000  0.69226963  1.0
  La  La3  1  0.45814172  0.75000000  0.80441170  1.0
  Zn  Zn4  1  0.64230929  0.25000000  0.56630567  1.0
  Zn  Zn5  1  0.14394165  0.25000000  0.93429812  1.0
  Zn  Zn6  1  0.35594573  0.75000000  0.43293200  1.0
  Zn  Zn7  1  0.85696068  0.75000000  0.06648758  1.0
  Pd  Pd8  1  0.76736400  0.25000000  0.88821933  1.0
  Pd  Pd9  1  0.73296714  0.75000000  0.38789116  1.0
  Pd  Pd10  1  0.23377606  0.75000000  0.11233792  1.0
  Pt  Pt11  1  0.26310884  0.25000000  0.61369048  1.0