# generated using pymatgen
data_LaB(PtRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43387564
_cell_length_b   5.47720974
_cell_length_c   7.50372567
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.73862604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaB(PtRh)2
_chemical_formula_sum   'La2 B2 Pt4 Rh4'
_cell_volume   193.91636743
_cell_formula_units_Z   2
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  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.33969624  0.67939348  0.00000000  1.0
  B  B3  1  0.66030376  0.32060652  0.00000000  1.0
  Pt  Pt4  1  0.30892796  0.61785793  0.50000000  1.0
  Pt  Pt5  1  0.69107204  0.38214207  0.50000000  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.21460252  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.78539748  1.0
  Rh  Rh8  1  0.00000000  0.50000000  0.19120514  1.0
  Rh  Rh9  1  0.00000000  0.50000000  0.80879486  1.0
  Rh  Rh10  1  0.50000000  0.50000000  0.19120514  1.0
  Rh  Rh11  1  0.50000000  0.50000000  0.80879486  1.0