# generated using pymatgen
data_La3(ZnPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38036240
_cell_length_b   8.38036240
_cell_length_c   8.38036240
_cell_angle_alpha   150.95001233
_cell_angle_beta   127.30295661
_cell_angle_gamma   61.29984630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(ZnPd)4
_chemical_formula_sum   'La3 Zn4 Pd4'
_cell_volume   225.44769531
_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  0.87034687  0.87034687  -0.00000000  1.0
  La  La2  1  0.12965313  0.12965313  -0.00000000  1.0
  Zn  Zn3  1  0.48329122  0.67338126  0.80990996  1.0
  Zn  Zn4  1  0.86347129  0.67338126  0.19009004  1.0
  Zn  Zn5  1  0.13652871  0.32661874  0.80990996  1.0
  Zn  Zn6  1  0.51670878  0.32661874  0.19009004  1.0
  Pd  Pd7  1  0.28399352  0.78399352  0.50000000  1.0
  Pd  Pd8  1  0.71600648  0.21600648  0.50000000  1.0
  Pd  Pd9  1  0.80236960  0.50000000  0.30236960  1.0
  Pd  Pd10  1  0.19763040  0.50000000  0.69763040  1.0