# generated using pymatgen
data_La3Mg3Si2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47957886
_cell_length_b   7.47957847
_cell_length_c   4.52005723
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Mg3Si2Pd
_chemical_formula_sum   'La3 Mg3 Si2 Pd1'
_cell_volume   218.99230016
_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  0.41324828  0.41324828  0.50000000  1.0
  La  La1  1  0.58675172  0.00000000  0.50000000  1.0
  La  La2  1  0.00000000  0.58675172  0.50000000  1.0
  Mg  Mg3  1  0.76102863  0.76102863  0.00000000  1.0
  Mg  Mg4  1  0.23897137  0.00000000  0.00000000  1.0
  Mg  Mg5  1  0.00000000  0.23897137  0.00000000  1.0
  Si  Si6  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si7  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.50000000  1.0