# generated using pymatgen
data_LaTh(Be2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45315251
_cell_length_b   6.44105910
_cell_length_c   6.44105752
_cell_angle_alpha   64.19391670
_cell_angle_beta   64.95614316
_cell_angle_gamma   64.95614491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh(Be2Rh3)2
_chemical_formula_sum   'La1 Th1 Be4 Rh6'
_cell_volume   176.42359192
_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  0.48470844  0.25000000  0.25000000  1.0
  Th  Th1  1  0.51932475  0.75000000  0.75000000  1.0
  Be  Be2  1  0.19043054  0.57984215  0.57984215  1.0
  Be  Be3  1  0.81745516  0.41343570  0.41343570  1.0
  Be  Be4  1  0.14432557  0.08656430  0.08656430  1.0
  Be  Be5  1  0.85011585  0.92015785  0.92015785  1.0
  Rh  Rh6  1  0.49920950  0.23250904  0.75424617  1.0
  Rh  Rh7  1  0.98596572  0.74575383  0.26749096  1.0
  Rh  Rh8  1  0.49920950  0.75424617  0.23250904  1.0
  Rh  Rh9  1  0.98596572  0.26749096  0.74575383  1.0
  Rh  Rh10  1  0.01164613  0.50756930  0.99243070  1.0
  Rh  Rh11  1  0.01164613  0.99243070  0.50756930  1.0