# generated using pymatgen
data_La3(ZnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43334768
_cell_length_b   8.43334768
_cell_length_c   8.43334768
_cell_angle_alpha   151.32702934
_cell_angle_beta   126.64737840
_cell_angle_gamma   61.68874617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(ZnPt)4
_chemical_formula_sum   'La3 Zn4 Pt4'
_cell_volume   228.98579454
_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  0.50000000  0.00000000  0.50000000  1.0
  La  La1  1  0.87181400  0.87181400  0.00000000  1.0
  La  La2  1  0.12818600  0.12818600  0.00000000  1.0
  Zn  Zn3  1  0.48081000  0.67382900  0.80698100  1.0
  Zn  Zn4  1  0.86684800  0.67382900  0.19301900  1.0
  Zn  Zn5  1  0.13315200  0.32617100  0.80698100  1.0
  Zn  Zn6  1  0.51919000  0.32617100  0.19301900  1.0
  Pt  Pt7  1  0.28248100  0.78248100  0.50000000  1.0
  Pt  Pt8  1  0.71751900  0.21751900  0.50000000  1.0
  Pt  Pt9  1  0.80154100  0.50000000  0.30154100  1.0
  Pt  Pt10  1  0.19845900  0.50000000  0.69845900  1.0