# generated using pymatgen
data_La2B2Pd3Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49357120
_cell_length_b   5.49357125
_cell_length_c   7.67753808
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02020191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2B2Pd3Pt5
_chemical_formula_sum   'La2 B2 Pd3 Pt5'
_cell_volume   200.61975007
_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  0.00000000  0.00000000  0.50388398  1.0
  La  La1  1  0.00000000  0.00000000  0.00238399  1.0
  B  B2  1  0.33060633  0.66939367  0.99840484  1.0
  B  B3  1  0.66939367  0.33060633  0.99840484  1.0
  Pd  Pd4  1  0.33422279  0.66577721  0.49884872  1.0
  Pd  Pd5  1  0.66577721  0.33422279  0.49884872  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.19941869  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.19866910  1.0
  Pt  Pt8  1  0.50000000  0.00000000  0.79883912  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.19866910  1.0
  Pt  Pt10  1  0.00000000  0.50000000  0.79883912  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.80478880  1.0