# generated using pymatgen
data_LaTh(BRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80856881
_cell_length_b   6.02814368
_cell_length_c   5.58764127
_cell_angle_alpha   71.65416929
_cell_angle_beta   57.17982341
_cell_angle_gamma   51.16599747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh(BRu)4
_chemical_formula_sum   'La1 Th1 B4 Ru4'
_cell_volume   150.01681996
_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  0.00000000  1.0
  Th  Th1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.31892538  0.68107462  0.31892538  1.0
  B  B3  1  0.68107462  0.31892538  0.68107462  1.0
  B  B4  1  0.57022456  0.92977544  0.57022456  1.0
  B  B5  1  0.92977544  0.57022456  0.92977544  1.0
  Ru  Ru6  1  0.63665499  0.63665499  0.36334501  1.0
  Ru  Ru7  1  0.36334501  0.36334501  0.63665499  1.0
  Ru  Ru8  1  0.61337299  0.61337299  0.88662701  1.0
  Ru  Ru9  1  0.88662701  0.88662701  0.61337299  1.0